HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   24-APR-06   2GRG              
TITLE     SOLUTION NMR STRUCTURE OF PROTEIN YNR034W-A FROM SACCHAROMYCES        
TITLE    2 CEREVISIAE. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET YT727;   
TITLE    3 ONTARIO CENTER FOR STRUCTURAL PROTEOMICS TARGET YST6499.             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN; YNR034W-AP;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3 GOLD);                           
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: P11                                       
KEYWDS    HELIX/BETA STRAND PROTEIN, STRUCTURAL GENOMICS, PSI, PROTEIN          
KEYWDS   2 STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM,      
KEYWDS   3 NESG, UNKNOWN FUNCTION                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.WU,A.YEE,T.RAMELOT,A.LEMAK,A.SEMESI,M.KENNEDY,A.EDWARD,             
AUTHOR   2 C.H.ARROWSMITH,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)       
REVDAT   3   09-MAR-22 2GRG    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2GRG    1       VERSN                                    
REVDAT   1   23-MAY-06 2GRG    0                                                
JRNL        AUTH   B.WU,A.YEE,T.RAMELOT,A.LEMAK,A.SEMESI,M.KENNEDY,A.EDWARD,    
JRNL        AUTH 2 C.H.ARROWSMITH                                               
JRNL        TITL   SOLUTION STRUCTURE OF HYPOTHETICAL PROTEIN YST6499 FROM      
JRNL        TITL 2 SACCHAROMYCES CEREVISIAE/ NORTHEAST STRUCTURAL GENOMICS      
JRNL        TITL 3 CONSORTIUM TARGET YT727/ ONTARIO CENTER FOR STRUCTURAL       
JRNL        TITL 4 PROTEOMICS TARGET YST6499                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.3, CNS 1.0                                 
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE), BRUNGER, A.T. ET AL (CNS)    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 2890 NOE-DERIVED DISTANCE RESTRAINTS      
REMARK   3  AND 110 TORSION ANGLE RESTRAINTS                                    
REMARK   4                                                                      
REMARK   4 2GRG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037464.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.1                                
REMARK 210  IONIC STRENGTH                 : 250 MM NACL, 10 MM TRIS            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM YST6499, U-15N,13C; 250 MM     
REMARK 210                                   NACL, 10 MM TRIS; 1 MM             
REMARK 210                                   BENZAMIDINE, 1 X INHIBITOR         
REMARK 210                                   COCKTAIL, 0.01% NAN3; 95% H2O, 5%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.95, CYANA 2.1             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS AND         
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -21                                                      
REMARK 465     GLY A   -20                                                      
REMARK 465     SER A   -19                                                      
REMARK 465     SER A   -18                                                      
REMARK 465     HIS A   -17                                                      
REMARK 465     HIS A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     SER A   -11                                                      
REMARK 465     SER A   -10                                                      
REMARK 465     GLY A    -9                                                      
REMARK 465     ARG A    -8                                                      
REMARK 465     GLU A    -7                                                      
REMARK 465     ASN A    -6                                                      
REMARK 465     LEU A    -5                                                      
REMARK 465     TYR A    -4                                                      
REMARK 465     PHE A    -3                                                      
REMARK 465     GLN A    -2                                                      
REMARK 465     GLY A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3      135.32     69.87                                   
REMARK 500  1 ALA A  73       89.90    -64.13                                   
REMARK 500  1 ARG A  87       73.81     55.64                                   
REMARK 500  1 ILE A  96       34.40    -88.80                                   
REMARK 500  1 THR A  97       97.81    -69.60                                   
REMARK 500  2 SER A  39     -172.53     56.85                                   
REMARK 500  2 PRO A  40       40.48    -72.66                                   
REMARK 500  2 ARG A  54      -45.19   -163.55                                   
REMARK 500  2 ALA A  73       94.91    -64.51                                   
REMARK 500  2 ASN A  86      -85.02     64.00                                   
REMARK 500  2 ARG A  87      -47.80    164.08                                   
REMARK 500  3 PRO A  40       61.30    -63.61                                   
REMARK 500  3 ALA A  73       97.49    -67.47                                   
REMARK 500  3 ARG A  87      -70.61    -43.81                                   
REMARK 500  3 GLU A  88       35.03    -98.79                                   
REMARK 500  4 PRO A  40       44.65    -67.66                                   
REMARK 500  4 ALA A  73       89.98    -63.52                                   
REMARK 500  4 LYS A  85      -81.67   -102.21                                   
REMARK 500  4 ARG A  87      -78.05   -138.77                                   
REMARK 500  4 THR A  97      132.14   -176.80                                   
REMARK 500  5 PRO A  40       58.66    -65.67                                   
REMARK 500  5 ALA A  73       98.80    -66.71                                   
REMARK 500  5 LYS A  83      105.31    -45.38                                   
REMARK 500  5 ARG A  87       32.24    -87.81                                   
REMARK 500  5 GLU A  88      -85.78     66.15                                   
REMARK 500  6 PRO A  40       54.08    -68.22                                   
REMARK 500  6 ALA A  73       95.47    -63.45                                   
REMARK 500  6 ASN A  86      159.32     72.78                                   
REMARK 500  6 GLU A  88      145.06   -170.69                                   
REMARK 500  6 THR A  97      -43.07    171.81                                   
REMARK 500  7 SER A  39     -178.89     60.89                                   
REMARK 500  7 PRO A  40       44.36    -75.05                                   
REMARK 500  7 ALA A  73       97.95    -67.55                                   
REMARK 500  7 LYS A  83       29.63     49.95                                   
REMARK 500  7 ASN A  84       48.92    -86.20                                   
REMARK 500  7 ARG A  87      -68.16   -132.70                                   
REMARK 500  7 GLU A  88     -143.42   -137.65                                   
REMARK 500  7 THR A  97      106.35     67.14                                   
REMARK 500  8 LYS A   2      110.08     66.56                                   
REMARK 500  8 PRO A  40       49.57    -65.58                                   
REMARK 500  8 ALA A  73       93.86    -66.12                                   
REMARK 500  8 LYS A  85      -50.73   -124.95                                   
REMARK 500  8 ARG A  87      -66.27   -142.64                                   
REMARK 500  8 ILE A  96       95.74     65.82                                   
REMARK 500  8 THR A  97       70.67     53.54                                   
REMARK 500  9 PRO A  40       55.96    -68.88                                   
REMARK 500  9 ALA A  73       91.85    -66.13                                   
REMARK 500  9 PRO A  82       48.76    -72.71                                   
REMARK 500  9 LYS A  83       98.73     63.86                                   
REMARK 500  9 ASN A  86      101.75     66.66                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     119 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: YST6499   RELATED DB: TARGETDB                           
REMARK 900 RELATED ID: YT727   RELATED DB: TARGETDB                             
DBREF  2GRG A    1    98  GB     9755343  NP_061494        1     98             
SEQADV 2GRG MET A  -21  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG GLY A  -20  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG SER A  -19  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG SER A  -18  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG HIS A  -17  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG HIS A  -16  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG HIS A  -15  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG HIS A  -14  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG HIS A  -13  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG HIS A  -12  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG SER A  -11  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG SER A  -10  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG GLY A   -9  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG ARG A   -8  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG GLU A   -7  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG ASN A   -6  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG LEU A   -5  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG TYR A   -4  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG PHE A   -3  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG GLN A   -2  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG GLY A   -1  GB   9755343             CLONING ARTIFACT               
SEQADV 2GRG HIS A    0  GB   9755343             CLONING ARTIFACT               
SEQRES   1 A  120  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  120  ARG GLU ASN LEU TYR PHE GLN GLY HIS MET LYS SER SER          
SEQRES   3 A  120  ILE PRO ILE THR GLU VAL LEU PRO ARG ALA VAL GLY SER          
SEQRES   4 A  120  LEU THR PHE ASP GLU ASN TYR ASN LEU LEU ASP THR SER          
SEQRES   5 A  120  GLY VAL ALA LYS VAL ILE GLU LYS SER PRO ILE ALA GLU          
SEQRES   6 A  120  ILE ILE ARG LYS SER ASN ALA GLU LEU GLY ARG LEU GLY          
SEQRES   7 A  120  TYR SER VAL TYR GLU ASP ALA GLN TYR ILE GLY HIS ALA          
SEQRES   8 A  120  PHE LYS LYS ALA GLY HIS PHE ILE VAL TYR PHE THR PRO          
SEQRES   9 A  120  LYS ASN LYS ASN ARG GLU GLY VAL VAL PRO PRO VAL GLY          
SEQRES  10 A  120  ILE THR ASN                                                  
HELIX    1   1 ILE A    7  ALA A   14  1                                   8    
HELIX    2   2 ALA A   33  VAL A   35  5                                   3    
HELIX    3   3 PRO A   40  LEU A   52  1                                  13    
SHEET    1   A 6 ILE A   5  PRO A   6  0                                        
SHEET    2   A 6 LEU A  55  GLU A  61 -1  O  GLY A  56   N  ILE A   5           
SHEET    3   A 6 ILE A  66  LYS A  72 -1  O  GLY A  67   N  TYR A  60           
SHEET    4   A 6 HIS A  75  THR A  81 -1  O  THR A  81   N  ILE A  66           
SHEET    5   A 6 GLY A  16  PHE A  20 -1  N  PHE A  20   O  PHE A  76           
SHEET    6   A 6 LEU A  26  GLY A  31 -1  O  LEU A  27   N  THR A  19           
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   MET A   1     -17.659   8.802  -6.012  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.178   7.669  -5.208  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.040   6.860  -4.599  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.218   6.190  -3.580  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.056   6.760  -6.068  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.371   7.399  -6.477  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.385   7.860  -5.057  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.700   6.254  -4.324  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.053   8.450  -6.784  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.776   8.076  -4.406  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.513   6.497  -6.964  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -19.275   5.860  -5.513  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -20.160   8.287  -7.055  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -20.923   6.698  -7.085  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -22.222   5.630  -5.036  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -22.308   6.375  -3.440  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -20.764   5.790  -4.057  1.00  0.00           H  
ATOM     18  N   LYS A   2     -15.872   6.911  -5.226  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.705   6.217  -4.707  1.00  0.00           C  
ATOM     20  C   LYS A   2     -14.085   7.034  -3.582  1.00  0.00           C  
ATOM     21  O   LYS A   2     -13.996   6.571  -2.444  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.681   5.991  -5.824  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -12.717   4.846  -5.555  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -13.426   3.500  -5.601  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -14.029   3.237  -6.975  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -14.857   2.003  -6.999  1.00  0.00           N  
ATOM     27  H   LYS A   2     -15.794   7.419  -6.063  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -15.026   5.262  -4.316  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.211   5.777  -6.740  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.106   6.895  -5.954  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -11.939   4.860  -6.305  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -12.280   4.980  -4.576  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -12.713   2.721  -5.376  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -14.215   3.495  -4.864  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -14.648   4.077  -7.248  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -13.227   3.135  -7.692  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -15.576   2.039  -6.245  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -14.259   1.156  -6.859  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -15.342   1.921  -7.917  1.00  0.00           H  
ATOM     40  N   SER A   3     -13.687   8.263  -3.921  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.110   9.211  -2.968  1.00  0.00           C  
ATOM     42  C   SER A   3     -11.714   8.790  -2.504  1.00  0.00           C  
ATOM     43  O   SER A   3     -11.456   7.624  -2.206  1.00  0.00           O  
ATOM     44  CB  SER A   3     -14.037   9.412  -1.762  1.00  0.00           C  
ATOM     45  OG  SER A   3     -15.258  10.020  -2.156  1.00  0.00           O  
ATOM     46  H   SER A   3     -13.782   8.545  -4.856  1.00  0.00           H  
ATOM     47  HA  SER A   3     -13.016  10.157  -3.483  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -14.255   8.454  -1.315  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -13.549  10.046  -1.036  1.00  0.00           H  
ATOM     50  HG  SER A   3     -15.972   9.365  -2.127  1.00  0.00           H  
ATOM     51  N   SER A   4     -10.807   9.752  -2.473  1.00  0.00           N  
ATOM     52  CA  SER A   4      -9.475   9.522  -1.955  1.00  0.00           C  
ATOM     53  C   SER A   4      -9.494   9.637  -0.433  1.00  0.00           C  
ATOM     54  O   SER A   4      -9.567  10.731   0.119  1.00  0.00           O  
ATOM     55  CB  SER A   4      -8.496  10.517  -2.577  1.00  0.00           C  
ATOM     56  OG  SER A   4      -8.522  10.425  -3.995  1.00  0.00           O  
ATOM     57  H   SER A   4     -11.039  10.641  -2.810  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.180   8.518  -2.226  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -8.771  11.520  -2.287  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -7.497  10.301  -2.232  1.00  0.00           H  
ATOM     61  HG  SER A   4      -8.502  11.312  -4.382  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.435   8.493   0.227  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.661   8.399   1.667  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.340   8.509   2.426  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.333   7.954   1.993  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.371   7.062   2.002  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.719   6.992   1.278  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.571   6.890   3.504  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.416   5.653   1.406  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.205   7.682  -0.266  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.309   9.215   1.959  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.746   6.254   1.654  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.377   7.745   1.687  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.566   7.191   0.227  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -9.616   6.948   4.004  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.020   5.927   3.697  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -11.219   7.670   3.872  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.815   4.888   0.939  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -13.380   5.701   0.921  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.551   5.417   2.452  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.319   9.240   3.557  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.094   9.459   4.332  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.519   8.169   4.914  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.248   7.208   5.183  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.530  10.406   5.451  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -9.005  10.242   5.554  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.484   9.907   4.171  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.335   9.941   3.730  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.037  10.125   6.370  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.262  11.419   5.191  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.237   9.437   6.236  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.454  11.164   5.893  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.330   9.238   4.222  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.742  10.805   3.633  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.208   8.168   5.128  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.500   6.977   5.583  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.921   6.589   6.999  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.875   5.419   7.366  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.964   7.171   5.516  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.237   5.871   5.869  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.518   8.301   6.429  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.553   4.730   4.932  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.703   8.995   4.980  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.764   6.168   4.916  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.710   7.447   4.503  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.172   6.039   5.835  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.520   5.570   6.867  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -3.000   9.219   6.126  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -1.447   8.417   6.362  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -2.793   8.069   7.448  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -3.610   4.511   4.973  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -1.991   3.856   5.228  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.283   5.008   3.923  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.367   7.570   7.774  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.825   7.323   9.135  1.00  0.00           C  
ATOM    116  C   THR A   8      -6.980   6.320   9.146  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.181   5.595  10.122  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.261   8.644   9.819  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.650   8.412  11.178  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.417   9.294   9.070  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.380   8.490   7.423  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.996   6.905   9.690  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.423   9.325   9.808  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -5.923   7.963  11.647  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -7.113   9.506   8.056  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -7.693  10.214   9.563  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -8.262   8.622   9.060  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.720   6.270   8.047  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.829   5.343   7.913  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.390   4.090   7.162  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.636   2.968   7.603  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.988   6.015   7.176  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.595   7.190   7.927  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.329   6.757   9.183  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -12.470   6.269   9.072  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -10.770   6.894  10.291  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.511   6.871   7.303  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.153   5.064   8.905  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.635   6.371   6.220  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.765   5.282   7.011  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.802   7.868   8.208  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.289   7.700   7.273  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.707   4.287   6.041  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.359   3.180   5.157  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.359   2.224   5.806  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.451   1.014   5.615  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.799   3.683   3.808  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.401   2.516   2.914  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.821   4.561   3.106  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.424   5.199   5.806  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.268   2.632   4.952  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.918   4.276   4.003  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -6.005   2.893   1.983  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -7.269   1.904   2.715  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -5.648   1.922   3.412  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -7.435   4.868   2.145  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.020   5.436   3.709  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -8.737   4.007   2.965  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.424   2.764   6.583  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.397   1.952   7.234  1.00  0.00           C  
ATOM    161  C   LEU A  11      -5.007   0.793   8.047  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.748  -0.373   7.740  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.497   2.843   8.109  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.695   2.117   9.191  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.757   1.090   8.582  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.922   3.116  10.035  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.424   3.736   6.732  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.789   1.524   6.450  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.804   3.356   7.460  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.121   3.585   8.593  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.384   1.596   9.841  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -1.070   1.581   7.909  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -2.335   0.359   8.038  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -1.203   0.599   9.369  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.337   2.587  10.772  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -2.617   3.776  10.533  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.267   3.694   9.401  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.818   1.076   9.088  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.439   0.022   9.896  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.445  -0.822   9.108  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.618  -2.008   9.390  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -7.145   0.788  11.019  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.332   2.166  10.490  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.168   2.420   9.582  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.693  -0.631  10.324  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -8.093   0.318  11.238  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.523   0.787  11.902  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.257   2.225   9.938  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.331   2.874  11.303  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.455   3.065   8.767  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.345   2.853  10.133  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.095  -0.219   8.113  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.093  -0.927   7.316  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.439  -1.853   6.289  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.109  -2.687   5.679  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.000   0.068   6.593  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.806   0.970   7.513  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.671   1.933   6.716  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.292   2.953   7.559  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.588   3.268   7.521  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -14.426   2.574   6.761  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.048   4.281   8.239  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.909   0.726   7.915  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.693  -1.522   7.989  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.390   0.697   5.960  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.688  -0.481   5.974  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.441   0.360   8.137  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.125   1.537   8.132  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.054   2.422   5.977  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.447   1.370   6.218  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -11.699   3.451   8.172  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -14.091   1.804   6.203  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -15.404   2.807   6.747  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.421   4.826   8.816  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.027   4.511   8.215  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.137  -1.696   6.092  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.420  -2.469   5.088  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.021  -3.840   5.616  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.775  -4.015   6.812  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.189  -1.711   4.613  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.645  -1.043   6.634  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.081  -2.599   4.239  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.712  -2.262   3.816  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.498  -1.597   5.436  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.483  -0.737   4.252  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.960  -4.807   4.713  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.564  -6.168   5.050  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.321  -6.569   4.261  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.880  -7.717   4.299  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.698  -7.175   4.765  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.863  -6.960   5.720  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.164  -7.059   3.321  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.184  -4.596   3.778  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.335  -6.199   6.105  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.314  -8.173   4.918  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -7.533  -7.131   6.734  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.658  -7.650   5.479  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.225  -5.947   5.626  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -6.334  -7.260   2.658  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -7.534  -6.061   3.141  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.952  -7.774   3.140  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.766  -5.608   3.542  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.575  -5.844   2.762  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.886  -4.540   2.455  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.541  -3.502   2.393  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.167  -4.713   3.545  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.904  -6.482   3.320  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.846  -6.329   1.837  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.578  -4.562   2.293  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.162  -3.336   2.047  1.00  0.00           C  
ATOM    251  C   SER A  17       1.430  -3.600   1.239  1.00  0.00           C  
ATOM    252  O   SER A  17       2.237  -4.469   1.582  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.499  -2.659   3.379  1.00  0.00           C  
ATOM    254  OG  SER A  17      -0.672  -2.451   4.156  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.095  -5.417   2.342  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.475  -2.680   1.475  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.176  -3.284   3.938  1.00  0.00           H  
ATOM    258  HB3 SER A  17       0.961  -1.703   3.189  1.00  0.00           H  
ATOM    259  HG  SER A  17      -1.451  -2.619   3.610  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.585  -2.854   0.157  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.758  -2.955  -0.697  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.644  -1.728  -0.554  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.212  -0.613  -0.835  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.341  -3.097  -2.158  1.00  0.00           C  
ATOM    265  CG  LEU A  18       2.049  -4.520  -2.614  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.434  -4.523  -4.002  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.321  -5.346  -2.607  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.882  -2.206  -0.080  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.311  -3.834  -0.403  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.453  -2.501  -2.317  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.133  -2.702  -2.770  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.351  -4.972  -1.931  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       2.108  -4.043  -4.696  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       0.495  -3.990  -3.981  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       1.262  -5.543  -4.316  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       4.016  -4.941  -3.331  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.089  -6.368  -2.865  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.767  -5.313  -1.625  1.00  0.00           H  
ATOM    279  N   THR A  19       4.877  -1.932  -0.126  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.826  -0.838  -0.025  1.00  0.00           C  
ATOM    281  C   THR A  19       6.660  -0.750  -1.299  1.00  0.00           C  
ATOM    282  O   THR A  19       7.430  -1.658  -1.613  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.765  -0.999   1.188  1.00  0.00           C  
ATOM    284  OG1 THR A  19       6.000  -1.101   2.398  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.722   0.178   1.297  1.00  0.00           C  
ATOM    286  H   THR A  19       5.162  -2.843   0.109  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.266   0.079   0.094  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.344  -1.901   1.057  1.00  0.00           H  
ATOM    289  HG1 THR A  19       5.271  -1.724   2.269  1.00  0.00           H  
ATOM    290 HG21 THR A  19       7.157   1.092   1.402  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.330   0.231   0.406  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.357   0.047   2.159  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.476   0.330  -2.034  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.229   0.588  -3.252  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.226   1.718  -3.032  1.00  0.00           C  
ATOM    296  O   PHE A  20       8.055   2.560  -2.146  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.289   0.976  -4.400  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.591  -0.171  -5.066  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.618  -0.896  -4.403  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.896  -0.502  -6.376  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       3.964  -1.936  -5.035  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.247  -1.541  -7.009  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.281  -2.258  -6.337  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.810   0.992  -1.745  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.766  -0.312  -3.516  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.527   1.637  -4.020  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.858   1.496  -5.156  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.373  -0.645  -3.381  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.650   0.064  -6.902  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.206  -2.495  -4.511  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.496  -1.792  -8.030  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.769  -3.065  -6.830  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.271   1.723  -3.835  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.230   2.812  -3.831  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.748   3.913  -4.769  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.808   3.702  -5.532  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.610   2.296  -4.254  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.664   3.382  -4.260  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.079   3.820  -3.170  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.068   3.809  -5.359  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.405   0.965  -4.447  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.284   3.206  -2.827  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.924   1.523  -3.570  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.541   1.882  -5.250  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.378   5.082  -4.719  1.00  0.00           N  
ATOM    326  CA  GLU A  22       9.986   6.186  -5.576  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.325   5.882  -7.033  1.00  0.00           C  
ATOM    328  O   GLU A  22       9.789   6.505  -7.949  1.00  0.00           O  
ATOM    329  CB  GLU A  22      10.653   7.483  -5.124  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.167   7.454  -5.174  1.00  0.00           C  
ATOM    331  CD  GLU A  22      12.777   8.765  -4.734  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      12.889   9.686  -5.568  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      13.149   8.881  -3.548  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.128   5.203  -4.100  1.00  0.00           H  
ATOM    335  HA  GLU A  22       8.914   6.298  -5.491  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      10.312   8.283  -5.758  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      10.352   7.692  -4.108  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      12.523   6.669  -4.523  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      12.478   7.251  -6.189  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.213   4.911  -7.243  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.516   4.419  -8.579  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.508   3.349  -8.979  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.699   2.630  -9.960  1.00  0.00           O  
ATOM    344  CB  ASN A  23      12.939   3.860  -8.634  1.00  0.00           C  
ATOM    345  CG  ASN A  23      13.995   4.937  -8.472  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.452   5.529  -9.450  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.391   5.205  -7.236  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.692   4.521  -6.477  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.435   5.250  -9.265  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.066   3.134  -7.845  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.088   3.377  -9.584  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      13.983   4.693  -6.494  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.067   5.904  -7.105  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.436   3.254  -8.186  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.308   2.364  -8.456  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.734   0.905  -8.397  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.128   0.037  -9.020  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.673   2.709  -9.808  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.377   4.186  -9.945  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.375   4.788  -9.195  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       8.121   4.982 -10.804  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       6.125   6.143  -9.300  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.875   6.334 -10.917  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.879   6.911 -10.163  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.633   8.262 -10.274  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.403   3.812  -7.381  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.574   2.532  -7.680  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.348   2.426 -10.602  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.745   2.169  -9.915  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.786   4.182  -8.521  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       8.902   4.527 -11.396  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       5.341   6.594  -8.710  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.466   6.935 -11.593  1.00  0.00           H  
ATOM    374  HH  TYR A  24       6.665   8.667  -9.401  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.767   0.647  -7.609  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.279  -0.702  -7.418  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.727  -1.285  -6.124  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.775  -0.634  -5.081  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.810  -0.686  -7.367  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.433  -0.110  -8.625  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      11.912  -0.280  -9.728  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      13.545   0.593  -8.469  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.199   1.388  -7.141  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.954  -1.310  -8.249  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.128  -0.089  -6.526  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      12.168  -1.698  -7.239  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      13.905   0.702  -7.562  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.961   0.990  -9.267  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.181  -2.491  -6.198  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.639  -3.161  -5.025  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.723  -3.428  -3.986  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.772  -3.995  -4.293  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.970  -4.474  -5.432  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.446  -5.319  -4.272  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.504  -4.503  -3.405  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.746  -6.561  -4.796  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.126  -2.942  -7.069  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.894  -2.510  -4.589  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.142  -4.244  -6.087  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.689  -5.064  -5.980  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.277  -5.636  -3.658  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       6.106  -5.126  -2.617  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       5.695  -4.125  -4.011  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       7.045  -3.675  -2.968  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.444  -7.155  -5.367  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       5.920  -6.269  -5.429  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.374  -7.143  -3.965  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.459  -3.015  -2.755  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.392  -3.218  -1.657  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.861  -4.268  -0.687  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.531  -5.259  -0.396  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.625  -1.902  -0.907  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.091  -0.728  -1.768  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.239   0.522  -0.917  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.401  -1.063  -2.462  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.607  -2.556  -2.576  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.328  -3.559  -2.073  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.701  -1.621  -0.425  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.369  -2.077  -0.145  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.350  -0.529  -2.527  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      10.281   0.779  -0.489  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.588   1.337  -1.532  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.949   0.338  -0.124  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      13.160  -1.267  -1.721  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.710  -0.228  -3.073  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.265  -1.934  -3.086  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.644  -4.056  -0.203  1.00  0.00           N  
ATOM    428  CA  ASP A  28       8.050  -4.943   0.792  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.641  -5.341   0.396  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.877  -4.531  -0.131  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.022  -4.272   2.170  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.243  -5.077   3.196  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       7.847  -5.945   3.860  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.024  -4.846   3.343  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.128  -3.287  -0.528  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.658  -5.833   0.849  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.034  -4.155   2.526  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.564  -3.300   2.081  1.00  0.00           H  
ATOM    439  N   THR A  29       6.304  -6.592   0.644  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.965  -7.082   0.407  1.00  0.00           C  
ATOM    441  C   THR A  29       4.399  -7.685   1.689  1.00  0.00           C  
ATOM    442  O   THR A  29       4.968  -8.627   2.242  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.962  -8.133  -0.712  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.668  -7.624  -1.852  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.542  -8.487  -1.109  1.00  0.00           C  
ATOM    446  H   THR A  29       6.980  -7.209   1.006  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.349  -6.250   0.102  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.458  -9.022  -0.355  1.00  0.00           H  
ATOM    449  HG1 THR A  29       5.851  -6.687  -1.717  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.560  -9.196  -1.922  1.00  0.00           H  
ATOM    451 HG22 THR A  29       3.021  -7.592  -1.420  1.00  0.00           H  
ATOM    452 HG23 THR A  29       3.031  -8.923  -0.262  1.00  0.00           H  
ATOM    453  N   SER A  30       3.297  -7.128   2.169  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.696  -7.584   3.412  1.00  0.00           C  
ATOM    455  C   SER A  30       1.188  -7.765   3.259  1.00  0.00           C  
ATOM    456  O   SER A  30       0.546  -7.076   2.462  1.00  0.00           O  
ATOM    457  CB  SER A  30       2.996  -6.585   4.533  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.395  -6.453   4.738  1.00  0.00           O  
ATOM    459  H   SER A  30       2.875  -6.392   1.677  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.138  -8.536   3.664  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.591  -5.618   4.270  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.541  -6.928   5.450  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.778  -5.891   4.040  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.638  -8.709   4.010  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.792  -8.935   4.007  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.264  -9.647   2.758  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.508 -10.392   2.130  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.220  -9.275   4.570  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.052  -9.532   4.869  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.295  -7.982   4.077  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.511  -9.398   2.381  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.108 -10.025   1.203  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.385  -9.597  -0.074  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.497 -10.241  -1.116  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.604  -9.674   1.079  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.247 -10.439  -0.063  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.325  -9.956   2.385  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.057  -8.783   2.923  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.018 -11.096   1.313  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.688  -8.618   0.868  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -4.737 -10.205  -0.987  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -6.287 -10.159  -0.144  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -5.174 -11.500   0.128  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -5.205 -10.997   2.645  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -6.375  -9.732   2.271  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -4.907  -9.339   3.167  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.612  -8.527   0.025  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.874  -8.008  -1.118  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.125  -9.034  -1.648  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.648  -8.889  -2.748  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.155  -6.727  -0.736  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.528  -8.079   0.891  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.584  -7.776  -1.897  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       0.317  -6.312  -1.610  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.595  -6.944   0.011  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      -0.867  -6.018  -0.340  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.388 -10.069  -0.855  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.309 -11.122  -1.250  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.695 -12.013  -2.329  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.397 -12.490  -3.221  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.704 -11.958  -0.032  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.440 -11.163   1.038  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.827 -12.035   2.224  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.605 -12.614   2.917  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       1.976 -13.519   4.035  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.050 -10.125   0.022  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.193 -10.650  -1.652  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.810 -12.375   0.409  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.342 -12.762  -0.355  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.336 -10.743   0.607  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.797 -10.367   1.384  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.449 -12.846   1.876  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.380 -11.434   2.933  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.008 -11.803   3.306  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.027 -13.169   2.192  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       1.118 -13.923   4.471  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.509 -12.998   4.763  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       2.571 -14.300   3.681  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.615 -12.227  -2.253  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.302 -13.088  -3.214  1.00  0.00           C  
ATOM    521  C   VAL A  35      -1.879 -12.267  -4.366  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.210 -12.803  -5.425  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.421 -13.921  -2.547  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.847 -14.798  -1.446  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.522 -13.029  -1.997  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.134 -11.790  -1.543  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.569 -13.774  -3.615  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.854 -14.566  -3.299  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.373 -14.176  -0.701  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.119 -15.475  -1.867  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -2.643 -15.366  -0.987  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -3.106 -12.354  -1.262  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -4.282 -13.642  -1.534  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -3.961 -12.459  -2.804  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.004 -10.965  -4.147  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.426 -10.040  -5.190  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.246  -9.720  -6.112  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.099  -9.691  -5.664  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -2.990  -8.742  -4.562  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.258  -9.056  -3.758  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.283  -7.697  -5.627  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.737  -7.904  -2.904  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.809 -10.613  -3.253  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.209 -10.513  -5.766  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.244  -8.339  -3.895  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.056  -9.311  -4.440  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.068  -9.897  -3.108  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.374  -7.466  -6.164  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.660  -6.801  -5.159  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -4.020  -8.081  -6.318  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.965  -7.637  -2.198  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -5.629  -8.198  -2.370  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -4.957  -7.055  -3.534  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.519  -9.510  -7.396  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.460  -9.254  -8.369  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.037  -7.785  -8.362  1.00  0.00           C  
ATOM    557  O   GLU A  37      -0.788  -6.911  -7.931  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -0.904  -9.670  -9.770  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.130  -8.934 -10.272  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -2.523  -9.368 -11.664  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -2.024  -8.772 -12.640  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.326 -10.316 -11.790  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.450  -9.521  -7.695  1.00  0.00           H  
ATOM    564  HA  GLU A  37       0.392  -9.853  -8.084  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.093  -9.486 -10.460  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.124 -10.728  -9.763  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -2.955  -9.129  -9.602  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -1.920  -7.875 -10.285  1.00  0.00           H  
ATOM    569  N   LYS A  38       1.167  -7.528  -8.863  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.778  -6.202  -8.792  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.856  -5.567 -10.179  1.00  0.00           C  
ATOM    572  O   LYS A  38       2.345  -4.446 -10.326  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.202  -6.301  -8.210  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.291  -6.523  -6.698  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.445  -7.696  -6.229  1.00  0.00           C  
ATOM    576  CE  LYS A  38       2.938  -8.273  -4.913  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       3.992  -9.301  -5.120  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.664  -8.256  -9.305  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.173  -5.583  -8.148  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.712  -7.119  -8.694  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.726  -5.384  -8.443  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.321  -6.713  -6.436  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       2.954  -5.627  -6.198  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.427  -7.361  -6.101  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.475  -8.469  -6.983  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       3.345  -7.473  -4.312  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       2.103  -8.723  -4.396  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       4.288  -9.706  -4.205  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       4.825  -8.887  -5.590  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       3.621 -10.072  -5.717  1.00  0.00           H  
ATOM    591  N   SER A  39       1.349  -6.288 -11.175  1.00  0.00           N  
ATOM    592  CA  SER A  39       1.546  -5.954 -12.588  1.00  0.00           C  
ATOM    593  C   SER A  39       1.274  -4.471 -12.924  1.00  0.00           C  
ATOM    594  O   SER A  39       2.206  -3.746 -13.289  1.00  0.00           O  
ATOM    595  CB  SER A  39       0.673  -6.871 -13.449  1.00  0.00           C  
ATOM    596  OG  SER A  39       0.591  -8.170 -12.882  1.00  0.00           O  
ATOM    597  H   SER A  39       0.828  -7.087 -10.956  1.00  0.00           H  
ATOM    598  HA  SER A  39       2.579  -6.163 -12.819  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -0.323  -6.458 -13.519  1.00  0.00           H  
ATOM    600  HB3 SER A  39       1.101  -6.949 -14.438  1.00  0.00           H  
ATOM    601  HG  SER A  39      -0.340  -8.436 -12.826  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.022  -3.977 -12.806  1.00  0.00           N  
ATOM    603  CA  PRO A  40      -0.334  -2.640 -13.277  1.00  0.00           C  
ATOM    604  C   PRO A  40      -0.241  -1.569 -12.194  1.00  0.00           C  
ATOM    605  O   PRO A  40      -0.537  -0.400 -12.439  1.00  0.00           O  
ATOM    606  CB  PRO A  40      -1.784  -2.839 -13.702  1.00  0.00           C  
ATOM    607  CG  PRO A  40      -2.329  -3.861 -12.751  1.00  0.00           C  
ATOM    608  CD  PRO A  40      -1.152  -4.654 -12.222  1.00  0.00           C  
ATOM    609  HA  PRO A  40       0.257  -2.346 -14.131  1.00  0.00           H  
ATOM    610  HB2 PRO A  40      -2.316  -1.902 -13.622  1.00  0.00           H  
ATOM    611  HB3 PRO A  40      -1.818  -3.194 -14.721  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -2.837  -3.366 -11.936  1.00  0.00           H  
ATOM    613  HG3 PRO A  40      -3.012  -4.514 -13.273  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -1.124  -4.611 -11.144  1.00  0.00           H  
ATOM    615  HD3 PRO A  40      -1.210  -5.679 -12.558  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.189  -1.964 -11.007  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.142  -1.080  -9.852  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.175   0.042  -9.948  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.878   1.184  -9.610  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.330  -1.864  -8.536  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.759  -2.935  -8.420  1.00  0.00           C  
ATOM    622  CG2 ILE A  41       0.291  -0.927  -7.334  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.713  -3.719  -7.130  1.00  0.00           C  
ATOM    624  H   ILE A  41       0.553  -2.869 -10.907  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.841  -0.632  -9.830  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.296  -2.344  -8.560  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.727  -2.461  -8.482  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.655  -3.633  -9.238  1.00  0.00           H  
ATOM    629 HG21 ILE A  41       1.049  -0.166  -7.447  1.00  0.00           H  
ATOM    630 HG22 ILE A  41       0.479  -1.490  -6.432  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.680  -0.459  -7.272  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -1.514  -4.444  -7.123  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -0.830  -3.044  -6.296  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       0.237  -4.229  -7.052  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.370  -0.274 -10.439  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.450   0.709 -10.515  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.052   1.899 -11.390  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.293   3.058 -11.037  1.00  0.00           O  
ATOM    639  CB  ALA A  42       4.722   0.060 -11.042  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.526  -1.183 -10.769  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.645   1.064  -9.513  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.535   0.770 -10.993  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       4.572  -0.243 -12.069  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       4.961  -0.805 -10.442  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.419   1.600 -12.516  1.00  0.00           N  
ATOM    646  CA  GLU A  43       1.952   2.623 -13.441  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.894   3.504 -12.782  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.852   4.715 -12.991  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.377   1.959 -14.691  1.00  0.00           C  
ATOM    650  CG  GLU A  43       0.931   2.933 -15.767  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.075   3.743 -16.334  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       2.837   3.203 -17.164  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.207   4.924 -15.972  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.267   0.654 -12.740  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.796   3.234 -13.720  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.129   1.310 -15.114  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.525   1.361 -14.404  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.473   2.377 -16.571  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.205   3.611 -15.342  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.040   2.903 -11.974  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.007   3.661 -11.316  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.438   4.444 -10.132  1.00  0.00           C  
ATOM    663  O   ILE A  44      -0.959   5.496  -9.772  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.179   2.769 -10.847  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.612   1.811 -11.961  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.359   3.635 -10.426  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -3.100   2.505 -13.218  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.113   1.935 -11.820  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.393   4.368 -12.037  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.854   2.197  -9.990  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.774   1.187 -12.234  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.414   1.187 -11.595  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -4.160   3.005 -10.068  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.705   4.208 -11.275  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.051   4.308  -9.639  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -3.395   1.764 -13.946  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -2.306   3.113 -13.625  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -3.947   3.131 -12.978  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.648   3.943  -9.540  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.290   4.628  -8.423  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.807   5.998  -8.849  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.600   6.991  -8.147  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.455   3.808  -7.815  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.919   2.560  -7.107  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       3.267   4.657  -6.846  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.988   1.764  -6.388  1.00  0.00           C  
ATOM    687  H   ILE A  45       1.023   3.093  -9.863  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.544   4.769  -7.653  1.00  0.00           H  
ATOM    689  HB  ILE A  45       3.108   3.502  -8.619  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       1.181   2.856  -6.378  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.456   1.912  -7.838  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       2.630   4.991  -6.040  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.668   5.515  -7.366  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       4.078   4.069  -6.444  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.439   2.380  -5.622  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       3.745   1.454  -7.094  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       2.543   0.892  -5.931  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.469   6.054 -10.001  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.974   7.316 -10.524  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.823   8.246 -10.896  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.845   9.440 -10.582  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.891   7.083 -11.727  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.291   6.224 -12.822  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.212   6.119 -14.025  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.570   7.436 -14.549  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       4.031   7.984 -15.642  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       3.127   7.327 -16.354  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       4.398   9.201 -16.020  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.628   5.226 -10.507  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.548   7.786  -9.737  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.137   8.037 -12.155  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.798   6.608 -11.383  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       3.114   5.234 -12.430  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.353   6.661 -13.134  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.111   5.600 -13.729  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       3.709   5.556 -14.799  1.00  0.00           H  
ATOM    717  HE  ARG A  46       5.253   7.947 -14.048  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       2.828   6.396 -16.076  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       2.731   7.749 -17.177  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       5.076   9.717 -15.479  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       4.000   9.613 -16.843  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.804   7.686 -11.537  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.385   8.453 -11.891  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.029   9.032 -10.637  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.360  10.217 -10.582  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.387   7.572 -12.641  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.890   7.111 -13.999  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.877   6.163 -14.659  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.422   5.773 -16.055  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.388   4.861 -16.723  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.853   6.733 -11.779  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.077   9.266 -12.534  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.598   6.698 -12.043  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.300   8.129 -12.786  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.756   7.972 -14.635  1.00  0.00           H  
ATOM    736  HG3 LYS A  47       0.054   6.602 -13.873  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -1.961   5.270 -14.057  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.839   6.648 -14.725  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -1.318   6.669 -16.648  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.464   5.279 -15.980  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -2.173   4.802 -17.745  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -3.360   5.212 -16.603  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -2.323   3.904 -16.317  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.161   8.195  -9.620  1.00  0.00           N  
ATOM    745  CA  SER A  48      -1.746   8.603  -8.360  1.00  0.00           C  
ATOM    746  C   SER A  48      -0.821   9.558  -7.614  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.271  10.358  -6.812  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.041   7.378  -7.501  1.00  0.00           C  
ATOM    749  OG  SER A  48      -2.901   6.483  -8.179  1.00  0.00           O  
ATOM    750  H   SER A  48      -0.860   7.266  -9.723  1.00  0.00           H  
ATOM    751  HA  SER A  48      -2.673   9.113  -8.574  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.117   6.867  -7.275  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.514   7.690  -6.585  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.405   6.016  -8.863  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.476   9.471  -7.884  1.00  0.00           N  
ATOM    756  CA  ASN A  49       1.442  10.381  -7.274  1.00  0.00           C  
ATOM    757  C   ASN A  49       1.109  11.820  -7.641  1.00  0.00           C  
ATOM    758  O   ASN A  49       1.228  12.725  -6.821  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.867  10.031  -7.717  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.903  11.013  -7.204  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       4.390  10.886  -6.084  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       4.266  11.980  -8.032  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.793   8.783  -8.511  1.00  0.00           H  
ATOM    764  HA  ASN A  49       1.368  10.271  -6.202  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       3.119   9.048  -7.348  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.908  10.026  -8.796  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.854  12.011  -8.919  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.939  12.633  -7.721  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.672  12.011  -8.876  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.261  13.328  -9.343  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.147  13.671  -8.857  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.466  14.836  -8.619  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.327  13.387 -10.861  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.635  11.244  -9.496  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.957  14.054  -8.947  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       1.326  13.137 -11.187  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       0.079  14.384 -11.194  1.00  0.00           H  
ATOM    778  HB3 ALA A  50      -0.375  12.682 -11.280  1.00  0.00           H  
ATOM    779  N   GLU A  51      -1.979  12.647  -8.702  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.379  12.834  -8.328  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.552  13.169  -6.846  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.256  14.116  -6.493  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.182  11.573  -8.651  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.301  11.284 -10.135  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -4.980  12.408 -10.885  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.203  12.582 -10.716  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.295  13.124 -11.642  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.645  11.740  -8.851  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.770  13.651  -8.915  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -3.706  10.728  -8.179  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.178  11.684  -8.247  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.310  11.143 -10.543  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -4.877  10.380 -10.267  1.00  0.00           H  
ATOM    794  N   LEU A  52      -2.915  12.390  -5.988  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.162  12.474  -4.555  1.00  0.00           C  
ATOM    796  C   LEU A  52      -2.000  13.112  -3.811  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.923  13.326  -4.369  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -3.438  11.068  -3.992  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -2.322  10.036  -4.208  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -1.187  10.225  -3.222  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -2.860   8.627  -4.115  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.253  11.750  -6.322  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -4.038  13.079  -4.407  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -3.611  11.161  -2.931  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -4.339  10.691  -4.453  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -1.918  10.166  -5.200  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -0.402   9.517  -3.441  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.551  10.066  -2.218  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -0.803  11.230  -3.313  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -2.044   7.925  -4.197  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -3.558   8.460  -4.918  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -3.358   8.493  -3.167  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.238  13.398  -2.540  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -1.182  13.822  -1.651  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.112  12.927  -0.430  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.318  11.988  -0.381  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.152  13.323  -2.200  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.238  13.783  -2.176  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -1.370  14.837  -1.334  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.974  13.196   0.541  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.018  12.410   1.770  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.260  11.507   1.783  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.562  10.843   2.777  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.001  13.360   2.980  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -1.771  12.680   4.324  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -3.047  12.629   5.150  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -3.555  13.967   5.450  1.00  0.00           N  
ATOM    828  CZ  ARG A  54      -4.843  14.298   5.442  1.00  0.00           C  
ATOM    829  NH1 ARG A  54      -5.768  13.380   5.185  1.00  0.00           N  
ATOM    830  NH2 ARG A  54      -5.209  15.547   5.699  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.590  13.961   0.437  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.135  11.789   1.798  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.215  14.086   2.835  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -2.948  13.878   3.023  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -1.426  11.672   4.151  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -1.020  13.232   4.871  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -3.799  12.085   4.597  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -2.842  12.116   6.078  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -2.887  14.665   5.668  1.00  0.00           H  
ATOM    840 HH11 ARG A  54      -5.497  12.437   4.995  1.00  0.00           H  
ATOM    841 HH12 ARG A  54      -6.749  13.630   5.185  1.00  0.00           H  
ATOM    842 HH21 ARG A  54      -4.511  16.248   5.901  1.00  0.00           H  
ATOM    843 HH22 ARG A  54      -6.178  15.805   5.682  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.973  11.476   0.666  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.159  10.634   0.543  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.835   9.378  -0.256  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.841   9.335  -0.983  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.323  11.372  -0.137  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.869  12.613   0.586  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.093  12.328   2.062  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -5.948  13.807   0.393  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.688  12.016  -0.095  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.462  10.343   1.538  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.994  11.678  -1.119  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -7.139  10.666  -0.256  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.827  12.865   0.156  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -7.477  13.213   2.546  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -6.157  12.045   2.520  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -7.805  11.522   2.170  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -4.971  13.578   0.795  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -6.356  14.663   0.909  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -5.861  14.028  -0.661  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.680   8.366  -0.119  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.468   7.116  -0.814  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.345   6.966  -2.034  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.552   6.740  -1.924  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.455   8.464   0.476  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.434   7.060  -1.121  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.675   6.302  -0.136  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.727   7.089  -3.193  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.412   6.918  -4.463  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.428   5.437  -4.816  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.392   4.770  -4.753  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.680   7.725  -5.541  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.408   7.887  -6.855  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.337   8.903  -7.033  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.133   7.053  -7.929  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -7.972   9.082  -8.245  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.767   7.222  -9.142  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.685   8.239  -9.297  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.310   8.421 -10.511  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.768   7.294  -3.195  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.424   7.278  -4.360  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.487   8.715  -5.159  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.736   7.241  -5.750  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -7.562   9.560  -6.205  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.414   6.257  -7.804  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -8.690   9.879  -8.364  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.540   6.561  -9.964  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.277   9.362 -10.749  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.598   4.915  -5.140  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.735   3.509  -5.482  1.00  0.00           C  
ATOM    893  C   SER A  58      -6.990   3.194  -6.777  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.341   3.687  -7.851  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.213   3.148  -5.595  1.00  0.00           C  
ATOM    896  OG  SER A  58      -9.898   3.510  -4.406  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.397   5.490  -5.147  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.293   2.933  -4.682  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.653   3.676  -6.427  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.314   2.083  -5.745  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.168   4.442  -4.464  1.00  0.00           H  
ATOM    902  N   VAL A  59      -5.944   2.389  -6.657  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.088   2.067  -7.789  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.395   0.682  -8.345  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.259   0.438  -9.542  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.591   2.140  -7.406  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.238   3.531  -6.915  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.235   1.101  -6.352  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.742   2.001  -5.778  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.272   2.799  -8.561  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.005   1.938  -8.290  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.491   4.256  -7.674  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -2.180   3.580  -6.707  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -3.793   3.745  -6.012  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -2.180   1.163  -6.126  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -3.466   0.116  -6.726  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.806   1.289  -5.454  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.814  -0.220  -7.474  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.063  -1.589  -7.872  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.397  -2.067  -7.319  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.499  -2.411  -6.146  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -4.929  -2.486  -7.372  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.022  -3.915  -7.854  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.528  -4.277  -9.098  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.600  -4.898  -7.064  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -4.607  -5.580  -9.546  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -5.683  -6.206  -7.503  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.184  -6.541  -8.745  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.260  -7.842  -9.189  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.962   0.042  -6.540  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.090  -1.627  -8.949  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -3.986  -2.083  -7.711  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.941  -2.494  -6.292  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.078  -3.521  -9.724  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -5.990  -4.628  -6.091  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.218  -5.842 -10.517  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.137  -6.959  -6.875  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -4.470  -8.052  -9.695  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.423  -2.064  -8.150  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.729  -2.529  -7.721  1.00  0.00           C  
ATOM    941  C   GLU A  61     -10.013  -3.910  -8.291  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.158  -4.084  -9.501  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.820  -1.539  -8.128  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.226  -1.988  -7.757  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.249  -0.881  -7.898  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.533  -0.462  -9.038  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -13.769  -0.413  -6.863  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.301  -1.746  -9.067  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.711  -2.603  -6.644  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.630  -0.596  -7.641  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.779  -1.398  -9.198  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.512  -2.804  -8.403  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.221  -2.327  -6.731  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.068  -4.885  -7.405  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.367  -6.255  -7.773  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.658  -6.662  -7.080  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.126  -5.954  -6.185  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.203  -7.170  -7.359  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.388  -8.614  -7.787  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -8.977  -8.967  -8.912  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -9.934  -9.403  -6.998  1.00  0.00           O  
ATOM    962  H   ASP A  62      -9.920  -4.677  -6.456  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.503  -6.299  -8.844  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.292  -6.802  -7.804  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.105  -7.145  -6.283  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.242  -7.777  -7.483  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.486  -8.233  -6.886  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.258  -8.679  -5.446  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.186  -8.713  -4.633  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -14.093  -9.358  -7.709  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.822  -8.314  -8.188  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.175  -7.400  -6.889  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -14.183  -9.043  -8.739  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -15.069  -9.602  -7.321  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -13.456 -10.228  -7.654  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.015  -9.011  -5.135  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -11.647  -9.442  -3.798  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.322  -8.241  -2.913  1.00  0.00           C  
ATOM    979  O   GLN A  64     -11.958  -8.028  -1.878  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -10.436 -10.368  -3.863  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -10.601 -11.527  -4.828  1.00  0.00           C  
ATOM    982  CD  GLN A  64      -9.286 -12.215  -5.126  1.00  0.00           C  
ATOM    983  OE1 GLN A  64      -8.908 -13.183  -4.468  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -8.566 -11.693  -6.103  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.319  -8.971  -5.833  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -12.482  -9.978  -3.375  1.00  0.00           H  
ATOM    987  HB2 GLN A  64      -9.573  -9.792  -4.167  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -10.255 -10.771  -2.877  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -11.278 -12.248  -4.395  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.015 -11.154  -5.753  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -8.923 -10.894  -6.564  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -7.715 -12.118  -6.336  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.336  -7.453  -3.332  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.830  -6.349  -2.520  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.585  -5.114  -3.384  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.559  -5.199  -4.610  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.522  -6.751  -1.821  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.613  -8.028  -1.008  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -8.382  -9.268  -1.591  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.948  -7.991   0.337  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -8.488 -10.434  -0.856  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -9.050  -9.151   1.079  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -8.823 -10.367   0.479  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -8.933 -11.524   1.217  1.00  0.00           O  
ATOM   1005  H   TYR A  65      -9.948  -7.607  -4.220  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.574  -6.116  -1.775  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.759  -6.887  -2.565  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.224  -5.958  -1.154  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -8.118  -9.315  -2.639  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -9.119  -7.037   0.808  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -8.304 -11.388  -1.325  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -9.313  -9.100   2.125  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -9.757 -11.504   1.718  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.405  -3.969  -2.735  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.130  -2.718  -3.432  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.907  -2.034  -2.827  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.878  -1.735  -1.631  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.326  -1.746  -3.365  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.576  -2.384  -3.977  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.990  -0.444  -4.082  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.825  -1.542  -3.823  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.450  -3.966  -1.756  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.930  -2.949  -4.468  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.517  -1.520  -2.327  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.410  -2.540  -5.032  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.753  -3.337  -3.501  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66     -10.846   0.215  -4.055  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -9.728  -0.655  -5.108  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66      -9.154   0.032  -3.589  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -13.028  -1.386  -2.773  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.661  -2.052  -4.278  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.679  -0.587  -4.306  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.913  -1.782  -3.661  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.688  -1.159  -3.208  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.702   0.344  -3.398  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.207   0.845  -4.401  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -7.020  -2.016  -4.612  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.552  -1.381  -2.161  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.861  -1.574  -3.764  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.147   1.064  -2.435  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.097   2.522  -2.485  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.657   2.985  -2.300  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.974   2.526  -1.386  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.967   3.147  -1.384  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.324   2.522  -1.224  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.442   2.936  -1.919  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.739   1.513  -0.419  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.481   2.208  -1.548  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -9.080   1.339  -0.640  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.746   0.602  -1.668  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.454   2.841  -3.453  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.453   3.055  -0.438  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -6.110   4.194  -1.605  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.471   3.651  -2.594  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -7.125   0.950   0.270  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.489   2.308  -1.924  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.660   0.704  -0.161  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.195   3.880  -3.160  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.828   4.382  -3.068  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.736   5.543  -2.094  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.630   6.383  -2.032  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.315   4.819  -4.428  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.789   4.220  -3.868  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.200   3.577  -2.714  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -1.986   5.555  -4.846  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.260   3.964  -5.085  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.331   5.253  -4.316  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.651   5.580  -1.339  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.387   6.675  -0.420  1.00  0.00           C  
ATOM   1070  C   PHE A  70       1.038   7.174  -0.583  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.951   6.396  -0.875  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.608   6.234   1.026  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.051   6.061   1.387  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.700   4.860   1.158  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.757   7.102   1.957  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.027   4.702   1.492  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.084   6.950   2.294  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.720   5.749   2.061  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.013   4.833  -1.384  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.070   7.477  -0.652  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.111   5.289   1.186  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.185   6.974   1.689  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.155   4.041   0.710  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.260   8.045   2.138  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.522   3.759   1.310  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.626   7.772   2.739  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.759   5.628   2.326  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.218   8.477  -0.428  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.551   9.060  -0.396  1.00  0.00           C  
ATOM   1090  C   LYS A  71       3.098   8.996   1.021  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.591   9.662   1.924  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.536  10.509  -0.893  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       3.211  10.722  -2.246  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       2.316  10.342  -3.422  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       2.121   8.838  -3.539  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71       1.259   8.475  -4.696  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.437   9.059  -0.323  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.185   8.470  -1.041  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.511  10.833  -0.979  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.039  11.130  -0.165  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       3.478  11.763  -2.339  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       4.108  10.120  -2.283  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       1.351  10.806  -3.287  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       2.767  10.708  -4.333  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       3.087   8.372  -3.663  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.662   8.476  -2.631  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71       1.722   8.752  -5.585  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71       0.345   8.967  -4.628  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71       1.092   7.449  -4.708  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.114   8.178   1.209  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.699   7.971   2.522  1.00  0.00           C  
ATOM   1112  C   LYS A  72       6.035   8.696   2.611  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.431   9.386   1.671  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.890   6.473   2.777  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.613   5.657   2.628  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.694   5.782   3.839  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.343   5.208   5.087  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.359   4.944   6.168  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.506   7.712   0.436  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.024   8.375   3.261  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.619   6.091   2.077  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.264   6.337   3.782  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.082   6.002   1.755  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       3.880   4.619   2.500  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.474   6.826   4.006  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.778   5.246   3.640  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.833   4.283   4.829  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.078   5.913   5.448  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       2.847   4.560   7.006  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       1.654   4.246   5.848  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       1.868   5.825   6.441  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.734   8.521   3.727  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       8.001   9.206   3.958  1.00  0.00           C  
ATOM   1134  C   ALA A  73       9.065   8.777   2.954  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.795   7.812   3.174  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.486   8.956   5.373  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.392   7.910   4.412  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.828  10.267   3.848  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       7.737   9.294   6.075  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       9.406   9.497   5.537  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       8.659   7.899   5.510  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.124   9.490   1.842  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.121   9.222   0.825  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.820   7.978   0.011  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.652   7.540  -0.783  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.472  10.212   1.706  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.173  10.069   0.158  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.081   9.099   1.305  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.633   7.407   0.193  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.278   6.165  -0.487  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.790   6.100  -0.799  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.007   6.923  -0.330  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.694   4.956   0.358  1.00  0.00           C  
ATOM   1154  CG  HIS A  75      10.116   4.540   0.135  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.943   4.077   1.136  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.854   4.510  -0.998  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      12.127   3.785   0.628  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      12.096   4.039  -0.666  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.978   7.832   0.792  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.823   6.138  -1.418  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.580   5.208   1.402  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       8.056   4.119   0.121  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.694   3.966   2.088  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.524   4.806  -1.984  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.975   3.405   1.178  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.821   3.841  -1.308  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.410   5.114  -1.599  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       5.024   4.937  -2.003  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.503   3.614  -1.475  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.127   2.588  -1.678  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.909   4.947  -3.530  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.472   6.178  -4.181  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       5.139   7.438  -3.718  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.325   6.071  -5.266  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.648   8.570  -4.322  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       6.837   7.200  -5.875  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.499   8.450  -5.402  1.00  0.00           C  
ATOM   1178  H   PHE A  76       7.080   4.475  -1.921  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.438   5.743  -1.591  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.442   4.094  -3.925  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.867   4.872  -3.804  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       4.475   7.533  -2.871  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       6.591   5.093  -5.637  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       5.379   9.547  -3.950  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       7.503   7.104  -6.719  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.899   9.336  -5.875  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.372   3.627  -0.798  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.813   2.391  -0.273  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.355   2.247  -0.677  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.586   3.205  -0.619  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.949   2.308   1.264  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.428   2.353   1.662  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.293   1.042   1.801  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.667   2.181   3.147  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.898   4.474  -0.653  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.373   1.571  -0.703  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.442   3.160   1.694  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.954   1.565   1.147  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.841   3.306   1.367  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       1.246   1.040   1.535  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.392   1.013   2.876  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.776   0.176   1.370  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.319   1.208   3.457  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.127   2.944   3.686  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       5.722   2.268   3.355  1.00  0.00           H  
ATOM   1206  N   VAL A  78       0.997   1.049  -1.114  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.366   0.748  -1.522  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.050  -0.123  -0.476  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.642  -1.261  -0.239  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.404   0.030  -2.888  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.838  -0.258  -3.310  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.307   0.856  -3.948  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.676   0.338  -1.154  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.905   1.681  -1.609  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.114  -0.914  -2.791  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.309  -0.897  -2.578  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -1.839  -0.751  -4.272  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -2.385   0.671  -3.383  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       1.336   1.007  -3.657  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78      -0.184   1.813  -4.048  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       0.274   0.334  -4.893  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -2.076   0.421   0.153  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.818  -0.296   1.170  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -4.058  -0.949   0.566  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.926  -0.269   0.013  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.208   0.656   2.302  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -2.031   1.162   3.117  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.279   2.251   2.691  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.678   0.557   4.316  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.211   2.718   3.434  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.613   1.021   5.065  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.117   2.101   4.620  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.177   2.570   5.367  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.349   1.337  -0.076  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.176  -1.068   1.566  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.709   1.513   1.879  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.883   0.148   2.967  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.539   2.737   1.765  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.247  -0.292   4.663  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.362   3.563   3.081  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.354   0.535   5.995  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.685   1.816   5.714  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.128  -2.268   0.666  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.223  -3.035   0.105  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.300  -3.291   1.147  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -6.056  -3.943   2.160  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.710  -4.368  -0.437  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.841  -4.232  -1.654  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.481  -4.005  -1.528  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.388  -4.331  -2.922  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.683  -3.879  -2.647  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.595  -4.205  -4.044  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.241  -3.979  -3.907  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.417  -2.746   1.145  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.649  -2.467  -0.706  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.130  -4.859   0.330  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.551  -4.987  -0.694  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -2.045  -3.928  -0.543  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.447  -4.508  -3.030  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.624  -3.701  -2.538  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.032  -4.284  -5.027  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.616  -3.880  -4.783  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.487  -2.781   0.887  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.616  -2.971   1.780  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.590  -3.987   1.184  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.763  -4.032  -0.034  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.343  -1.636   2.032  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.788  -1.076   0.785  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.426  -0.645   2.732  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.612  -2.261   0.062  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.244  -3.346   2.724  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.197  -1.825   2.666  1.00  0.00           H  
ATOM   1273  HG1 THR A  81      -9.667  -1.727   0.083  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -8.140  -1.038   3.697  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.944   0.293   2.866  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.541  -0.486   2.133  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.238  -4.810   2.023  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.166  -5.858   1.564  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.503  -5.293   1.099  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.556  -5.661   1.625  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.353  -6.718   2.814  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.153  -5.777   3.950  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.118  -4.787   3.494  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.737  -6.452   0.774  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.348  -7.140   2.820  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -10.618  -7.509   2.824  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.080  -5.272   4.176  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -10.798  -6.316   4.815  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.339  -3.805   3.883  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.133  -5.103   3.804  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.450  -4.423   0.087  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.630  -3.688  -0.373  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.386  -3.101   0.812  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.590  -3.308   0.968  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.545  -4.582  -1.217  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.109  -4.696  -2.667  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.097  -5.507  -3.487  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -14.911  -5.272  -4.980  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.194  -3.863  -5.363  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.588  -4.283  -0.370  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -13.280  -2.872  -0.989  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.558  -5.571  -0.787  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.545  -4.176  -1.193  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -14.035  -3.706  -3.091  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.143  -5.178  -2.705  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -14.945  -6.556  -3.279  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.100  -5.223  -3.209  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -13.888  -5.503  -5.241  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.578  -5.926  -5.521  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -14.397  -3.251  -5.105  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -16.050  -3.521  -4.873  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -15.354  -3.794  -6.393  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -13.653  -2.373   1.645  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -14.197  -1.794   2.865  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -15.274  -0.763   2.538  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -14.978   0.326   2.048  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -13.072  -1.154   3.682  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -13.549  -0.583   5.002  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -13.959   0.571   5.077  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -13.481  -1.380   6.055  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -12.714  -2.212   1.425  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -14.642  -2.591   3.442  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -12.319  -1.899   3.889  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -12.629  -0.354   3.105  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -13.134  -2.288   5.932  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -13.783  -1.027   6.924  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -16.522  -1.132   2.787  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -17.658  -0.278   2.469  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -18.495   0.007   3.711  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -19.568   0.605   3.622  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -18.527  -0.949   1.402  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -19.032  -2.325   1.816  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -19.934  -2.934   0.759  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -20.414  -4.313   1.174  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -21.361  -4.893   0.188  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -16.686  -2.012   3.183  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -17.277   0.653   2.079  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -19.381  -0.321   1.200  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -17.947  -1.060   0.499  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -18.186  -2.977   1.969  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -19.586  -2.230   2.737  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -20.791  -2.293   0.616  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -19.384  -3.016  -0.167  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -19.558  -4.966   1.263  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -20.906  -4.236   2.133  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -22.217  -4.299   0.122  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -21.642  -5.853   0.483  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -20.917  -4.949  -0.753  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -18.006  -0.419   4.866  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -18.741  -0.241   6.109  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -18.187   0.941   6.893  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -16.978   1.167   6.919  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -18.707  -1.516   6.968  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -17.306  -1.925   7.393  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -16.332  -1.716   6.669  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -17.197  -2.528   8.567  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -17.121  -0.841   4.889  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -19.768  -0.026   5.851  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -19.293  -1.354   7.860  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -19.141  -2.329   6.405  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -18.019  -2.681   9.091  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -16.302  -2.798   8.870  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -19.091   1.694   7.517  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -18.735   2.889   8.284  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -17.948   3.873   7.426  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -16.735   4.025   7.568  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -17.948   2.525   9.547  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -18.752   1.732  10.572  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -19.840   2.573  11.236  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -20.929   2.927  10.322  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -22.161   3.249  10.718  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -22.462   3.271  12.012  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -23.085   3.556   9.816  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -20.039   1.436   7.453  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -19.657   3.366   8.579  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -17.090   1.935   9.263  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -17.607   3.435  10.018  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -19.216   0.893  10.075  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -18.077   1.368  11.333  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -20.250   2.011  12.062  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -19.390   3.480  11.612  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -20.729   2.920   9.362  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -21.764   3.051  12.694  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -23.399   3.495  12.312  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -22.859   3.544   8.833  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -24.018   3.808  10.105  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -18.657   4.527   6.527  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -18.061   5.481   5.610  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -18.552   6.892   5.910  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -18.576   7.755   5.032  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -18.379   5.093   4.160  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -19.676   4.306   3.982  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -20.901   5.035   4.499  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -21.208   4.906   5.703  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -21.565   5.731   3.704  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -19.627   4.369   6.476  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -16.992   5.449   5.754  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -18.452   5.994   3.570  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -17.566   4.492   3.777  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -19.816   4.107   2.932  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -19.585   3.369   4.514  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -18.913   7.130   7.166  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -19.399   8.436   7.574  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -18.272   9.422   7.819  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -18.269  10.140   8.820  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -18.844   6.409   7.832  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -20.043   8.826   6.799  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -19.973   8.328   8.482  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -17.316   9.451   6.905  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -16.186  10.361   6.986  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -15.812  10.847   5.587  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -15.575  10.047   4.681  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -14.965   9.696   7.675  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -14.565   8.404   6.972  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -13.788  10.659   7.741  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -17.379   8.843   6.135  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -16.490  11.212   7.581  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -15.249   9.446   8.688  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -15.380   7.696   7.028  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -13.693   7.986   7.455  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -14.338   8.611   5.937  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -13.471  10.912   6.739  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -12.968  10.193   8.269  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -14.086  11.558   8.262  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -15.790  12.157   5.405  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -15.502  12.730   4.099  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -14.097  13.313   4.049  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -13.666  14.023   4.964  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -16.527  13.817   3.695  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -17.898  13.201   3.464  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -16.609  14.915   4.744  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -15.954  12.756   6.169  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -15.564  11.931   3.376  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -16.199  14.260   2.766  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -18.599  13.975   3.189  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -18.233  12.718   4.371  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -17.836  12.471   2.670  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -17.343  15.649   4.443  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -15.644  15.391   4.845  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -16.898  14.486   5.693  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -13.347  12.976   2.997  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.033  13.546   2.752  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.103  14.839   1.941  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -12.665  14.865   0.845  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -11.338  12.445   1.959  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.431  11.761   1.201  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -13.711  11.977   1.974  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -11.498  13.724   3.674  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -10.611  12.885   1.294  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -10.847  11.765   2.637  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -12.516  12.193   0.215  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -12.215  10.705   1.127  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -14.482  12.356   1.322  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -14.028  11.054   2.436  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -11.552  15.935   2.484  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -11.499  17.222   1.787  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -10.774  17.113   0.447  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -9.766  16.413   0.333  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -10.718  18.121   2.751  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -10.879  17.483   4.085  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -10.952  16.008   3.824  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -12.488  17.629   1.629  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93      -9.679  18.155   2.453  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -11.134  19.117   2.738  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -10.028  17.713   4.708  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -11.792  17.828   4.549  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93      -9.965  15.573   3.829  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -11.583  15.525   4.556  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -11.282  17.823  -0.557  1.00  0.00           N  
ATOM   1470  CA  VAL A  94     -10.751  17.741  -1.912  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -9.362  18.369  -2.023  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -8.691  18.236  -3.049  1.00  0.00           O  
ATOM   1473  CB  VAL A  94     -11.698  18.421  -2.920  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94     -13.053  17.730  -2.934  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -11.852  19.901  -2.602  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -12.041  18.418  -0.384  1.00  0.00           H  
ATOM   1477  HA  VAL A  94     -10.679  16.697  -2.174  1.00  0.00           H  
ATOM   1478  HB  VAL A  94     -11.265  18.331  -3.901  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -12.927  16.698  -3.227  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94     -13.705  18.227  -3.635  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -13.486  17.772  -1.946  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94     -12.529  20.354  -3.311  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -10.887  20.385  -2.666  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -12.246  20.015  -1.604  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -8.940  19.062  -0.976  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -7.625  19.663  -0.973  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -7.691  21.171  -0.940  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -8.649  21.769  -1.428  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -9.530  19.173  -0.202  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -7.081  19.316  -0.105  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -7.097  19.356  -1.864  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -6.667  21.789  -0.377  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -6.622  23.238  -0.237  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -5.990  23.873  -1.482  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -5.311  24.894  -1.402  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -5.821  23.644   1.027  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -6.167  22.711   2.193  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -6.125  25.087   1.411  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -5.365  22.976   3.448  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -5.913  21.250  -0.040  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -7.636  23.599  -0.131  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -4.769  23.565   0.807  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -7.212  22.828   2.439  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -5.986  21.689   1.892  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -5.548  25.356   2.283  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -7.178  25.187   1.632  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -5.865  25.740   0.592  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -5.557  23.981   3.793  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -4.313  22.864   3.233  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -5.653  22.272   4.215  1.00  0.00           H  
ATOM   1511  N   THR A  97      -6.243  23.265  -2.636  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -5.707  23.754  -3.898  1.00  0.00           C  
ATOM   1513  C   THR A  97      -6.365  25.074  -4.296  1.00  0.00           C  
ATOM   1514  O   THR A  97      -7.474  25.093  -4.839  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -5.910  22.722  -5.025  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -5.432  21.436  -4.601  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -5.176  23.143  -6.291  1.00  0.00           C  
ATOM   1518  H   THR A  97      -6.814  22.471  -2.638  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -4.646  23.914  -3.770  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -6.966  22.651  -5.244  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -4.569  21.542  -4.164  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -5.346  22.411  -7.068  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -4.117  23.210  -6.088  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -5.542  24.106  -6.617  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -5.686  26.170  -3.995  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -6.167  27.498  -4.334  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -5.047  28.297  -4.973  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -4.190  28.817  -4.230  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -6.684  28.234  -3.092  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -7.952  27.628  -2.523  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -9.060  27.996  -2.915  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98      -7.802  26.700  -1.592  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -5.011  28.384  -6.217  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -4.823  26.083  -3.527  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -6.973  27.390  -5.045  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -5.923  28.207  -2.326  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -6.885  29.263  -3.353  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98      -6.889  26.453  -1.326  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98      -8.614  26.296  -1.200  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -11.078  15.026  -1.277  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.618  14.906  -2.649  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.559  13.710  -2.718  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.600  12.898  -1.796  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.475  14.745  -3.658  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.570  15.680  -4.856  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.087  15.460  -5.806  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.852  16.680  -7.097  1.00  0.00           C  
ATOM      9  H   MET A   1     -11.855  15.210  -0.603  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.176  15.805  -2.878  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -9.539  14.935  -3.155  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -10.477  13.728  -4.023  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -10.531  16.698  -4.503  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.726  15.494  -5.506  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.960  16.443  -7.658  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.747  17.658  -6.652  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -12.706  16.674  -7.758  1.00  0.00           H  
ATOM     18  N   LYS A   2     -13.309  13.601  -3.803  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.252  12.508  -3.971  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.526  11.237  -4.410  1.00  0.00           C  
ATOM     21  O   LYS A   2     -12.601  11.299  -5.223  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -15.320  12.890  -5.002  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -16.430  11.858  -5.159  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -17.320  11.787  -3.926  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -18.109  13.071  -3.730  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -19.047  12.977  -2.580  1.00  0.00           N  
ATOM     27  H   LYS A   2     -13.221  14.272  -4.516  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -14.730  12.328  -3.019  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -15.770  13.824  -4.705  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.844  13.020  -5.963  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -17.036  12.124  -6.011  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -15.982  10.888  -5.324  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -18.011  10.966  -4.043  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.700  11.618  -3.058  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -17.416  13.881  -3.554  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -18.673  13.273  -4.629  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -19.586  13.866  -2.478  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -18.522  12.806  -1.697  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -19.718  12.193  -2.725  1.00  0.00           H  
ATOM     40  N   SER A   3     -13.940  10.103  -3.839  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.417   8.782  -4.202  1.00  0.00           C  
ATOM     42  C   SER A   3     -12.010   8.552  -3.648  1.00  0.00           C  
ATOM     43  O   SER A   3     -11.358   7.556  -3.975  1.00  0.00           O  
ATOM     44  CB  SER A   3     -13.441   8.585  -5.722  1.00  0.00           C  
ATOM     45  OG  SER A   3     -14.744   8.818  -6.242  1.00  0.00           O  
ATOM     46  H   SER A   3     -14.623  10.154  -3.139  1.00  0.00           H  
ATOM     47  HA  SER A   3     -14.074   8.051  -3.755  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -12.755   9.281  -6.184  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -13.145   7.574  -5.958  1.00  0.00           H  
ATOM     50  HG  SER A   3     -15.340   8.109  -5.948  1.00  0.00           H  
ATOM     51  N   SER A   4     -11.546   9.459  -2.807  1.00  0.00           N  
ATOM     52  CA  SER A   4     -10.278   9.277  -2.123  1.00  0.00           C  
ATOM     53  C   SER A   4     -10.507   9.184  -0.620  1.00  0.00           C  
ATOM     54  O   SER A   4     -11.358   9.881  -0.070  1.00  0.00           O  
ATOM     55  CB  SER A   4      -9.306  10.408  -2.472  1.00  0.00           C  
ATOM     56  OG  SER A   4      -9.995  11.616  -2.744  1.00  0.00           O  
ATOM     57  H   SER A   4     -12.067  10.270  -2.636  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.858   8.342  -2.463  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -8.636  10.572  -1.640  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -8.734  10.130  -3.343  1.00  0.00           H  
ATOM     61  HG  SER A   4      -9.964  11.788  -3.697  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.759   8.307   0.030  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.957   8.020   1.443  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.649   8.243   2.199  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.576   7.931   1.676  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.446   6.559   1.632  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.684   6.304   0.765  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.758   6.261   3.093  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.210   4.887   0.852  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.041   7.845  -0.450  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.711   8.693   1.827  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.656   5.897   1.317  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.475   6.970   1.075  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.436   6.503  -0.267  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -9.876   6.432   3.692  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.065   5.230   3.191  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -11.555   6.907   3.432  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -13.078   4.785   0.216  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -12.486   4.668   1.873  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -11.444   4.198   0.531  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.707   8.813   3.419  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.507   9.080   4.211  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.821   7.806   4.677  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.458   6.761   4.830  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -8.024   9.860   5.419  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -9.473   9.530   5.513  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.936   9.242   4.112  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.802   9.687   3.664  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.492   9.544   6.304  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.866  10.913   5.261  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.611   8.659   6.136  1.00  0.00           H  
ATOM     92  HG3 PRO A   6     -10.015  10.371   5.919  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.672   8.453   4.115  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.341  10.134   3.660  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.525   7.905   4.930  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.760   6.764   5.403  1.00  0.00           C  
ATOM     97  C   ILE A   7      -5.228   6.391   6.801  1.00  0.00           C  
ATOM     98  O   ILE A   7      -5.182   5.236   7.200  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -3.236   7.042   5.402  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.465   5.778   5.786  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.884   8.187   6.341  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.698   4.623   4.840  1.00  0.00           C  
ATOM    103  H   ILE A   7      -5.077   8.772   4.810  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.958   5.935   4.737  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.950   7.335   4.402  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.407   5.992   5.792  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.774   5.465   6.772  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -3.200   7.938   7.344  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -3.387   9.085   6.018  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -1.815   8.348   6.330  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -3.745   4.358   4.849  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -2.109   3.776   5.155  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.408   4.913   3.839  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.724   7.386   7.515  1.00  0.00           N  
ATOM    115  CA  THR A   8      -6.267   7.207   8.838  1.00  0.00           C  
ATOM    116  C   THR A   8      -7.376   6.145   8.865  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.536   5.429   9.853  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.804   8.559   9.332  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -5.715   9.452   9.586  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.655   8.405  10.568  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.716   8.289   7.135  1.00  0.00           H  
ATOM    122  HA  THR A   8      -5.463   6.895   9.488  1.00  0.00           H  
ATOM    123  HB  THR A   8      -7.416   8.979   8.547  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -6.061  10.334   9.795  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -8.468   7.728  10.353  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -8.051   9.368  10.849  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -7.055   8.009  11.371  1.00  0.00           H  
ATOM    128  N   GLU A   9      -8.127   6.041   7.779  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -9.168   5.031   7.673  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.624   3.777   7.005  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.817   2.664   7.493  1.00  0.00           O  
ATOM    132  CB  GLU A   9     -10.356   5.562   6.868  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -11.137   6.665   7.567  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.764   6.201   8.865  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -12.561   5.236   8.838  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -11.464   6.798   9.923  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.975   6.653   7.029  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.497   4.785   8.671  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.990   5.951   5.930  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -11.033   4.744   6.669  1.00  0.00           H  
ATOM    141  HG2 GLU A   9     -10.465   7.482   7.782  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.919   7.007   6.907  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.910   3.971   5.907  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.471   2.859   5.075  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.454   1.982   5.797  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.505   0.765   5.693  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.880   3.359   3.738  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.308   2.208   2.925  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.941   4.092   2.934  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.659   4.889   5.659  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.340   2.258   4.849  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -6.081   4.052   3.955  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.529   1.720   3.491  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.899   2.589   2.001  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -7.092   1.499   2.705  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.258   4.971   3.475  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.788   3.440   2.780  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.533   4.384   1.978  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.560   2.607   6.549  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.505   1.893   7.262  1.00  0.00           C  
ATOM    161  C   LEU A  11      -5.070   0.807   8.204  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.795  -0.379   8.011  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.626   2.905   8.015  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.777   2.348   9.152  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.759   1.350   8.633  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -2.095   3.485   9.895  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.610   3.585   6.635  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.894   1.403   6.517  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.966   3.369   7.299  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.274   3.672   8.423  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.424   1.834   9.847  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -1.164   0.984   9.455  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -1.119   1.832   7.910  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -2.276   0.524   8.165  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.510   3.084  10.710  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -2.845   4.159  10.286  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.448   4.022   9.216  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.868   1.176   9.230  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.443   0.198  10.164  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.500  -0.701   9.524  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.847  -1.749  10.069  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -7.090   1.065  11.241  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.355   2.365  10.573  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.242   2.554   9.590  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.676  -0.418  10.611  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -8.006   0.600  11.572  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.412   1.179  12.073  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.304   2.328  10.060  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.348   3.160  11.301  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.585   3.096   8.725  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.414   3.067  10.052  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.039  -0.284   8.389  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.048  -1.070   7.704  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.456  -1.829   6.514  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.192  -2.364   5.683  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.186  -0.157   7.255  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.845   0.583   8.411  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -12.010   1.443   7.951  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.459   2.350   9.010  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.256   1.995  10.022  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.749   0.760  10.098  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.559   2.883  10.960  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.776   0.584   8.015  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.438  -1.788   8.411  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.798   0.573   6.559  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.931  -0.750   6.762  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.208  -0.141   9.124  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.107   1.216   8.884  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.698   2.025   7.097  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.829   0.798   7.668  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.139   3.283   8.967  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -13.524   0.081   9.394  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.364   0.505  10.853  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.193   3.819  10.907  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.148   2.625  11.734  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.133  -1.894   6.448  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.455  -2.600   5.367  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.113  -4.029   5.773  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.961  -4.328   6.957  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.190  -1.862   4.952  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.594  -1.454   7.141  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.124  -2.627   4.517  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.494  -1.848   5.778  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.441  -0.850   4.673  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.741  -2.365   4.109  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.999  -4.901   4.781  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.635  -6.294   5.013  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.356  -6.646   4.260  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.888  -7.782   4.291  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.759  -7.260   4.580  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.979  -7.104   5.473  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.130  -7.031   3.120  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.160  -4.599   3.860  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.465  -6.423   6.073  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.395  -8.273   4.680  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -7.710  -7.332   6.495  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.753  -7.783   5.147  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.343  -6.089   5.413  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.478  -6.017   2.992  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -7.913  -7.718   2.837  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -6.261  -7.197   2.499  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.794  -5.661   3.579  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.583  -5.871   2.825  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.920  -4.556   2.513  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.584  -3.522   2.494  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.202  -4.768   3.593  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.907  -6.484   3.404  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.822  -6.378   1.902  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.622  -4.571   2.292  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.108  -3.348   2.019  1.00  0.00           C  
ATOM    251  C   SER A  17       1.363  -3.643   1.201  1.00  0.00           C  
ATOM    252  O   SER A  17       2.137  -4.540   1.538  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.476  -2.649   3.335  1.00  0.00           C  
ATOM    254  OG  SER A  17      -0.676  -2.402   4.127  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.135  -5.427   2.312  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.534  -2.699   1.443  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.147  -3.277   3.897  1.00  0.00           H  
ATOM    258  HB3 SER A  17       0.953  -1.707   3.120  1.00  0.00           H  
ATOM    259  HG  SER A  17      -1.467  -2.612   3.615  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.535  -2.907   0.115  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.710  -3.038  -0.728  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.607  -1.822  -0.583  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.197  -0.701  -0.883  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.307  -3.201  -2.193  1.00  0.00           C  
ATOM    265  CG  LEU A  18       2.027  -4.633  -2.636  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.416  -4.657  -4.027  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.305  -5.451  -2.622  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.849  -2.245  -0.127  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.250  -3.919  -0.414  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.420  -2.611  -2.367  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.105  -2.809  -2.801  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.330  -5.084  -1.952  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       1.233  -5.681  -4.319  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.098  -4.199  -4.727  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       0.483  -4.111  -4.022  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.083  -6.475  -2.881  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.747  -5.414  -1.638  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       4.001  -5.042  -3.343  1.00  0.00           H  
ATOM    279  N   THR A  19       4.825  -2.043  -0.125  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.778  -0.961   0.038  1.00  0.00           C  
ATOM    281  C   THR A  19       6.600  -0.783  -1.233  1.00  0.00           C  
ATOM    282  O   THR A  19       7.396  -1.650  -1.597  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.718  -1.221   1.232  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.942  -1.452   2.414  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.651  -0.039   1.462  1.00  0.00           C  
ATOM    286  H   THR A  19       5.096  -2.961   0.102  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.224  -0.053   0.230  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.313  -2.098   1.021  1.00  0.00           H  
ATOM    289  HG1 THR A  19       5.459  -2.292   2.323  1.00  0.00           H  
ATOM    290 HG21 THR A  19       7.067   0.841   1.688  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.237   0.136   0.572  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.310  -0.257   2.289  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.380   0.330  -1.914  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.104   0.658  -3.129  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.150   1.732  -2.857  1.00  0.00           C  
ATOM    296  O   PHE A  20       8.063   2.487  -1.885  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.149   1.156  -4.223  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.362   0.086  -4.914  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.348  -0.585  -4.258  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.636  -0.237  -6.232  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       3.619  -1.562  -4.906  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       4.910  -1.213  -6.884  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       3.900  -1.875  -6.220  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.707   0.965  -1.581  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.602  -0.236  -3.476  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.443   1.842  -3.785  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.723   1.678  -4.975  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.127  -0.338  -3.230  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.423   0.287  -6.752  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       2.826  -2.079  -4.387  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.132  -1.455  -7.912  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.329  -2.636  -6.725  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.135   1.786  -3.728  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.179   2.789  -3.662  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.737   4.030  -4.425  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.734   3.992  -5.133  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.466   2.213  -4.264  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.660   3.127  -4.114  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.348   3.048  -3.079  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      12.915   3.925  -5.033  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.165   1.115  -4.447  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.339   3.044  -2.627  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.694   1.278  -3.775  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.309   2.029  -5.316  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.476   5.126  -4.290  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.143   6.344  -4.998  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.442   6.187  -6.489  1.00  0.00           C  
ATOM    328  O   GLU A  22       9.968   6.964  -7.314  1.00  0.00           O  
ATOM    329  CB  GLU A  22      10.894   7.537  -4.405  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.408   7.402  -4.429  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.091   8.592  -3.791  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      12.879   9.726  -4.266  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      13.835   8.402  -2.805  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.270   5.108  -3.717  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.081   6.509  -4.880  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      10.630   8.419  -4.958  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      10.585   7.664  -3.376  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      12.688   6.510  -3.889  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      12.734   7.322  -5.457  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.224   5.162  -6.820  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.462   4.787  -8.205  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.370   3.834  -8.683  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.462   3.252  -9.765  1.00  0.00           O  
ATOM    344  CB  ASN A  23      12.835   4.128  -8.350  1.00  0.00           C  
ATOM    345  CG  ASN A  23      13.977   5.098  -8.107  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.468   5.740  -9.036  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.406   5.210  -6.861  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.677   4.652  -6.107  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.432   5.684  -8.805  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      12.917   3.319  -7.641  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      12.928   3.734  -9.347  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      13.964   4.663  -6.162  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.144   5.833  -6.676  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.336   3.683  -7.849  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.160   2.872  -8.164  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.520   1.395  -8.293  1.00  0.00           C  
ATOM    357  O   TYR A  24       7.919   0.654  -9.073  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.479   3.398  -9.431  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.029   4.835  -9.288  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       5.881   5.153  -8.576  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       7.762   5.875  -9.847  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.476   6.465  -8.425  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.365   7.191  -9.698  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.220   7.479  -8.987  1.00  0.00           C  
ATOM    365  OH  TYR A  24       5.815   8.787  -8.831  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.364   4.147  -6.984  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.472   2.977  -7.338  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.171   3.344 -10.257  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.610   2.794  -9.646  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.300   4.358  -8.134  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       8.660   5.644 -10.403  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.578   6.691  -7.867  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       7.949   7.984 -10.138  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.955   9.269  -9.654  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.490   0.971  -7.498  1.00  0.00           N  
ATOM    376  CA  ASN A  25       9.900  -0.426  -7.451  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.360  -1.072  -6.185  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.291  -0.425  -5.147  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.425  -0.534  -7.464  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.054   0.150  -8.660  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      11.495   0.157  -9.757  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      13.218   0.743  -8.449  1.00  0.00           N  
ATOM    383  H   ASN A  25       9.946   1.618  -6.923  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.492  -0.931  -8.314  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      11.817  -0.077  -6.568  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      11.704  -1.577  -7.481  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      13.606   0.703  -7.541  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.647   1.215  -9.206  1.00  0.00           H  
ATOM    389  N   LEU A  26       8.967  -2.334  -6.263  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.477  -3.037  -5.090  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.613  -3.309  -4.111  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.653  -3.849  -4.488  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.800  -4.348  -5.490  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.306  -5.200  -4.322  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.415  -4.376  -3.409  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.564  -6.423  -4.830  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.005  -2.802  -7.125  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.749  -2.401  -4.606  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       6.954  -4.115  -6.122  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.504  -4.934  -6.062  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.155  -5.536  -3.744  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       5.580  -3.991  -3.975  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       6.982  -3.552  -3.001  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       6.051  -4.998  -2.605  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.229  -7.022  -5.434  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       5.721  -6.109  -5.427  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.216  -7.007  -3.991  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.409  -2.922  -2.861  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.396  -3.133  -1.815  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.978  -4.283  -0.909  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.721  -5.249  -0.727  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.565  -1.864  -0.976  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.025  -0.626  -1.744  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.025   0.589  -0.832  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.409  -0.852  -2.338  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.564  -2.471  -2.633  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.336  -3.375  -2.284  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.616  -1.640  -0.511  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.287  -2.066  -0.200  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.338  -0.436  -2.556  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      11.375   1.452  -1.380  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.676   0.410   0.011  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      10.020   0.773  -0.479  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.369  -1.672  -3.039  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      13.107  -1.087  -1.547  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.733   0.043  -2.848  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.779  -4.180  -0.352  1.00  0.00           N  
ATOM    428  CA  ASP A  28       8.287  -5.163   0.605  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.808  -5.449   0.371  1.00  0.00           C  
ATOM    430  O   ASP A  28       6.062  -4.571  -0.062  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.509  -4.652   2.031  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.959  -5.586   3.089  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       8.631  -6.590   3.411  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.864  -5.310   3.619  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.203  -3.422  -0.590  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.846  -6.075   0.466  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.570  -4.534   2.202  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       8.026  -3.692   2.137  1.00  0.00           H  
ATOM    439  N   THR A  29       6.393  -6.676   0.655  1.00  0.00           N  
ATOM    440  CA  THR A  29       5.012  -7.090   0.462  1.00  0.00           C  
ATOM    441  C   THR A  29       4.413  -7.586   1.782  1.00  0.00           C  
ATOM    442  O   THR A  29       5.009  -8.415   2.470  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.930  -8.205  -0.596  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.649  -7.811  -1.773  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.487  -8.508  -0.961  1.00  0.00           C  
ATOM    446  H   THR A  29       7.037  -7.329   1.013  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.449  -6.238   0.112  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.381  -9.098  -0.195  1.00  0.00           H  
ATOM    449  HG1 THR A  29       6.489  -7.409  -1.515  1.00  0.00           H  
ATOM    450 HG21 THR A  29       2.956  -8.835  -0.078  1.00  0.00           H  
ATOM    451 HG22 THR A  29       3.460  -9.289  -1.706  1.00  0.00           H  
ATOM    452 HG23 THR A  29       3.018  -7.619  -1.352  1.00  0.00           H  
ATOM    453  N   SER A  30       3.241  -7.071   2.143  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.612  -7.428   3.408  1.00  0.00           C  
ATOM    455  C   SER A  30       1.129  -7.747   3.230  1.00  0.00           C  
ATOM    456  O   SER A  30       0.459  -7.186   2.358  1.00  0.00           O  
ATOM    457  CB  SER A  30       2.774  -6.281   4.406  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.129  -5.885   4.503  1.00  0.00           O  
ATOM    459  H   SER A  30       2.791  -6.430   1.549  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.113  -8.303   3.796  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.187  -5.436   4.079  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.433  -6.600   5.380  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.671  -6.459   3.944  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.629  -8.651   4.064  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.785  -8.979   4.071  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.237  -9.718   2.827  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.475 -10.480   2.231  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.233  -9.104   4.696  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -0.994  -9.596   4.932  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.351  -8.064   4.153  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.479  -9.473   2.430  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.076 -10.130   1.268  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.366  -9.729  -0.024  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.492 -10.397  -1.049  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.575  -9.783   1.156  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.231 -10.574   0.041  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.278 -10.042   2.476  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.024  -8.839   2.949  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -2.984 -11.198   1.400  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.666  -8.731   0.923  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -5.155 -11.630   0.254  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -4.732 -10.359  -0.893  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -6.272 -10.295  -0.035  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -4.838  -9.420   3.241  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.166 -11.081   2.746  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.327  -9.805   2.378  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.590  -8.658   0.038  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.870  -8.164  -1.128  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.129  -9.199  -1.646  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.646  -9.075  -2.752  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.161  -6.864  -0.795  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.489  -8.193   0.894  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.597  -7.961  -1.904  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      -0.872  -6.156  -0.396  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.282  -6.461  -1.693  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.612  -7.050  -0.063  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.393 -10.223  -0.837  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.314 -11.280  -1.216  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.680 -12.221  -2.238  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.379 -12.825  -3.049  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.745 -12.073   0.016  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.421 -11.228   1.085  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.828 -12.070   2.284  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.633 -12.792   2.885  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.014 -13.646   4.041  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.045 -10.265   0.039  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.185 -10.821  -1.659  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.874 -12.537   0.454  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.433 -12.840  -0.289  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.303 -10.771   0.664  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.733 -10.463   1.412  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.558 -12.800   1.968  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.262 -11.423   3.033  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       0.915 -12.057   3.216  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.185 -13.413   2.123  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       2.744 -14.334   3.756  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       1.179 -14.164   4.390  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       2.390 -13.055   4.816  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.643 -12.352  -2.194  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.347 -13.233  -3.121  1.00  0.00           C  
ATOM    521  C   VAL A  35      -1.902 -12.441  -4.299  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.168 -12.997  -5.367  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.494 -14.016  -2.440  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.967 -14.814  -1.263  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.614 -13.087  -1.994  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.157 -11.836  -1.536  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.629 -13.950  -3.498  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.901 -14.712  -3.159  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.541 -14.140  -0.535  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.206 -15.499  -1.607  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -2.775 -15.370  -0.812  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -4.407 -13.668  -1.546  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -3.999 -12.554  -2.850  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -3.231 -12.380  -1.270  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.071 -11.144  -4.093  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.548 -10.255  -5.136  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.442  -9.997  -6.158  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.260  -9.967  -5.811  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.053  -8.923  -4.527  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.296  -9.182  -3.670  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.362  -7.898  -5.609  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.714  -7.996  -2.830  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.865 -10.773  -3.208  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.378 -10.738  -5.632  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.272  -8.521  -3.901  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.122  -9.434  -4.316  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.103 -10.010  -3.004  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -4.090  -8.306  -6.295  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -2.456  -7.657  -6.147  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -3.759  -7.003  -5.155  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.917  -7.741  -2.147  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -5.602  -8.246  -2.271  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -4.919  -7.153  -3.474  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.835  -9.859  -7.417  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.895  -9.610  -8.501  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.250  -8.232  -8.365  1.00  0.00           C  
ATOM    557  O   GLU A  37      -0.868  -7.290  -7.868  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.620  -9.721  -9.840  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.834  -8.814  -9.946  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.609  -9.025 -11.224  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -4.309 -10.051 -11.329  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.513  -8.174 -12.134  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.789  -9.916  -7.624  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.125 -10.363  -8.454  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.934  -9.463 -10.632  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.949 -10.741  -9.977  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.490  -9.010  -9.110  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.503  -7.785  -9.907  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.995  -8.127  -8.807  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.716  -6.862  -8.757  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.282  -5.978  -9.915  1.00  0.00           C  
ATOM    572  O   LYS A  38       0.785  -4.878  -9.699  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.233  -7.096  -8.774  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.830  -7.419  -7.404  1.00  0.00           C  
ATOM    575  CD  LYS A  38       3.021  -8.473  -6.661  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.682  -8.894  -5.360  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       4.904  -9.707  -5.596  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.440  -8.916  -9.181  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.447  -6.370  -7.833  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.450  -7.921  -9.436  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.716  -6.207  -9.151  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.836  -7.787  -7.540  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.856  -6.514  -6.813  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       2.044  -8.069  -6.439  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.914  -9.340  -7.295  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       3.954  -8.007  -4.806  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       2.977  -9.476  -4.784  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       4.691 -10.490  -6.249  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       5.247 -10.105  -4.694  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       5.660  -9.120  -6.011  1.00  0.00           H  
ATOM    591  N   SER A  39       1.471  -6.466 -11.142  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.924  -5.811 -12.331  1.00  0.00           C  
ATOM    593  C   SER A  39       1.400  -4.343 -12.449  1.00  0.00           C  
ATOM    594  O   SER A  39       2.299  -3.920 -11.712  1.00  0.00           O  
ATOM    595  CB  SER A  39      -0.606  -5.929 -12.266  1.00  0.00           C  
ATOM    596  OG  SER A  39      -0.998  -7.293 -12.244  1.00  0.00           O  
ATOM    597  H   SER A  39       1.985  -7.292 -11.253  1.00  0.00           H  
ATOM    598  HA  SER A  39       1.275  -6.356 -13.194  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -0.966  -5.446 -11.369  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.042  -5.454 -13.132  1.00  0.00           H  
ATOM    601  HG  SER A  39      -1.966  -7.355 -12.194  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.867  -3.547 -13.407  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.223  -2.125 -13.540  1.00  0.00           C  
ATOM    604  C   PRO A  40       0.630  -1.234 -12.438  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.205  -0.111 -12.707  1.00  0.00           O  
ATOM    606  CB  PRO A  40       0.637  -1.723 -14.905  1.00  0.00           C  
ATOM    607  CG  PRO A  40       0.260  -3.000 -15.578  1.00  0.00           C  
ATOM    608  CD  PRO A  40      -0.059  -3.960 -14.476  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.293  -1.992 -13.561  1.00  0.00           H  
ATOM    610  HB2 PRO A  40      -0.226  -1.092 -14.754  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       1.381  -1.187 -15.472  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -0.606  -2.845 -16.204  1.00  0.00           H  
ATOM    613  HG3 PRO A  40       1.089  -3.366 -16.166  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -1.087  -3.849 -14.163  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       0.137  -4.976 -14.787  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.629  -1.716 -11.196  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.184  -0.899 -10.068  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.074   0.332  -9.929  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.596   1.428  -9.639  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.179  -1.694  -8.739  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.967  -2.706  -8.731  1.00  0.00           C  
ATOM    622  CG2 ILE A  41       0.071  -0.760  -7.538  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -1.051  -3.517  -7.454  1.00  0.00           C  
ATOM    624  H   ILE A  41       0.932  -2.638 -11.035  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.827  -0.575 -10.274  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.116  -2.224  -8.662  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.900  -2.180  -8.852  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.835  -3.393  -9.553  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -0.855  -0.205  -7.597  1.00  0.00           H  
ATOM    630 HG22 ILE A  41       0.903  -0.072  -7.540  1.00  0.00           H  
ATOM    631 HG23 ILE A  41       0.085  -1.340  -6.627  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -1.259  -2.858  -6.624  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -0.107  -4.019  -7.286  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.840  -4.249  -7.542  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.368   0.143 -10.174  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.336   1.235 -10.107  1.00  0.00           C  
ATOM    637  C   ALA A  42       2.973   2.340 -11.097  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.174   3.526 -10.825  1.00  0.00           O  
ATOM    639  CB  ALA A  42       4.739   0.716 -10.381  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.677  -0.754 -10.405  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.315   1.641  -9.106  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.450   1.519 -10.261  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       4.791   0.337 -11.392  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       4.972  -0.079  -9.686  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.421   1.937 -12.234  1.00  0.00           N  
ATOM    646  CA  GLU A  43       1.952   2.874 -13.245  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.837   3.748 -12.680  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.781   4.951 -12.924  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.454   2.104 -14.473  1.00  0.00           C  
ATOM    650  CG  GLU A  43       0.935   2.986 -15.598  1.00  0.00           C  
ATOM    651  CD  GLU A  43       1.999   3.906 -16.152  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       2.784   3.460 -17.012  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.051   5.077 -15.738  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.329   0.976 -12.402  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.781   3.502 -13.532  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.268   1.509 -14.861  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.655   1.444 -14.166  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.576   2.354 -16.396  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.121   3.587 -15.220  1.00  0.00           H  
ATOM    660  N   ILE A  44      -0.042   3.149 -11.901  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.128   3.899 -11.304  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.612   4.701 -10.109  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.128   5.775  -9.801  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.293   2.986 -10.866  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.601   1.943 -11.947  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.532   3.824 -10.582  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -3.044   2.538 -13.268  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.039   2.187 -11.724  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.500   4.590 -12.049  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -2.006   2.481  -9.955  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.715   1.355 -12.133  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.389   1.294 -11.596  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.332   4.497  -9.763  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -4.355   3.173 -10.321  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.791   4.395 -11.462  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -3.943   3.118 -13.117  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -3.243   1.743 -13.972  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.263   3.176 -13.658  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.434   4.191  -9.456  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.043   4.888  -8.324  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.603   6.235  -8.761  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.372   7.249  -8.100  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.174   4.070  -7.651  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.633   2.768  -7.059  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.851   4.896  -6.564  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.691   1.945  -6.353  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.801   3.324  -9.741  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.267   5.058  -7.588  1.00  0.00           H  
ATOM    689  HB  ILE A  45       2.916   3.833  -8.402  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       0.860   3.000  -6.341  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.216   2.165  -7.852  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.658   4.326  -6.127  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       2.131   5.142  -5.798  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       3.245   5.806  -6.995  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.115   2.520  -5.541  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       3.471   1.682  -7.054  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       2.243   1.044  -5.959  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.326   6.243  -9.879  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.912   7.473 -10.401  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.824   8.451 -10.825  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.922   9.650 -10.568  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.864   7.181 -11.568  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.248   6.377 -12.697  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.265   6.009 -13.767  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.799   7.178 -14.466  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       4.904   7.265 -15.795  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       4.389   6.324 -16.575  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       5.499   8.315 -16.345  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.474   5.400 -10.362  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.478   7.926  -9.597  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.193   8.116 -11.975  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.721   6.639 -11.194  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       2.831   5.470 -12.290  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.461   6.962 -13.150  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.083   5.484 -13.299  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       3.789   5.359 -14.485  1.00  0.00           H  
ATOM    717  HE  ARG A  46       5.130   7.926 -13.912  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       3.905   5.536 -16.175  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       4.487   6.391 -17.577  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       5.872   9.046 -15.767  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       5.587   8.376 -17.343  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.781   7.932 -11.456  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.361   8.755 -11.834  1.00  0.00           C  
ATOM    724  C   LYS A  47      -0.993   9.377 -10.594  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.204  10.587 -10.529  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.394   7.922 -12.595  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.868   7.369 -13.906  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.882   6.464 -14.582  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.331   5.907 -15.882  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.320   5.065 -16.603  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.784   6.974 -11.682  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.004   9.547 -12.477  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.697   7.093 -11.973  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.255   8.540 -12.807  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.642   8.193 -14.567  1.00  0.00           H  
ATOM    736  HG3 LYS A  47       0.032   6.805 -13.713  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.119   5.644 -13.920  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.778   7.030 -14.792  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -1.044   6.732 -16.516  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.459   5.310 -15.656  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -1.961   4.829 -17.555  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -3.223   5.573 -16.702  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -2.491   4.176 -16.087  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.241   8.544  -9.590  1.00  0.00           N  
ATOM    745  CA  SER A  48      -1.852   8.996  -8.351  1.00  0.00           C  
ATOM    746  C   SER A  48      -0.935   9.970  -7.621  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.395  10.867  -6.926  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.153   7.805  -7.450  1.00  0.00           C  
ATOM    749  OG  SER A  48      -2.907   6.824  -8.135  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.008   7.596  -9.688  1.00  0.00           H  
ATOM    751  HA  SER A  48      -2.776   9.499  -8.596  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.227   7.363  -7.118  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.718   8.141  -6.596  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.366   6.418  -8.824  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.367   9.780  -7.780  1.00  0.00           N  
ATOM    756  CA  ASN A  49       1.353  10.637  -7.134  1.00  0.00           C  
ATOM    757  C   ASN A  49       1.269  12.061  -7.671  1.00  0.00           C  
ATOM    758  O   ASN A  49       1.468  13.026  -6.939  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.762  10.083  -7.347  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.838  11.013  -6.816  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       4.100  11.053  -5.616  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       4.487  11.740  -7.711  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.677   9.042  -8.353  1.00  0.00           H  
ATOM    764  HA  ASN A  49       1.134  10.645  -6.078  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.847   9.132  -6.843  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.923   9.942  -8.405  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       4.244  11.638  -8.662  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       5.188  12.346  -7.394  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.970  12.177  -8.952  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.848  13.477  -9.593  1.00  0.00           C  
ATOM    771  C   ALA A  50      -0.510  14.108  -9.297  1.00  0.00           C  
ATOM    772  O   ALA A  50      -0.670  15.327  -9.373  1.00  0.00           O  
ATOM    773  CB  ALA A  50       1.058  13.346 -11.094  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.833  11.365  -9.485  1.00  0.00           H  
ATOM    775  HA  ALA A  50       1.624  14.117  -9.199  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       1.049  14.327 -11.545  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       0.266  12.748 -11.517  1.00  0.00           H  
ATOM    778  HB3 ALA A  50       2.009  12.871 -11.284  1.00  0.00           H  
ATOM    779  N   GLU A  51      -1.484  13.270  -8.965  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -2.834  13.739  -8.673  1.00  0.00           C  
ATOM    781  C   GLU A  51      -2.980  14.168  -7.216  1.00  0.00           C  
ATOM    782  O   GLU A  51      -3.529  15.230  -6.925  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -3.854  12.645  -8.991  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -3.880  12.245 -10.457  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -4.297  13.383 -11.364  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -3.475  14.285 -11.616  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -5.456  13.379 -11.829  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.295  12.309  -8.933  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.030  14.592  -9.306  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -3.621  11.769  -8.403  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -4.839  12.997  -8.719  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -2.891  11.919 -10.745  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -4.576  11.430 -10.582  1.00  0.00           H  
ATOM    794  N   LEU A  52      -2.484  13.344  -6.305  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -2.667  13.587  -4.882  1.00  0.00           C  
ATOM    796  C   LEU A  52      -1.332  13.653  -4.152  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.300  13.258  -4.689  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -3.576  12.504  -4.282  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.151  11.052  -4.530  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -1.948  10.667  -3.689  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.303  10.116  -4.252  1.00  0.00           C  
ATOM    802  H   LEU A  52      -1.973  12.557  -6.595  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.157  14.541  -4.776  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -3.629  12.663  -3.215  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -4.564  12.634  -4.697  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -2.876  10.940  -5.568  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.672   9.644  -3.898  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -2.195  10.770  -2.642  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -1.122  11.322  -3.929  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -5.113  10.328  -4.934  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.640  10.255  -3.235  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -3.973   9.096  -4.385  1.00  0.00           H  
ATOM    813  N   GLY A  53      -1.363  14.142  -2.919  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -0.141  14.270  -2.150  1.00  0.00           C  
ATOM    815  C   GLY A  53      -0.141  13.439  -0.881  1.00  0.00           C  
ATOM    816  O   GLY A  53       0.850  13.422  -0.150  1.00  0.00           O  
ATOM    817  H   GLY A  53      -2.215  14.432  -2.536  1.00  0.00           H  
ATOM    818  HA2 GLY A  53       0.691  13.961  -2.766  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -0.009  15.308  -1.883  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.237  12.735  -0.614  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -1.342  11.944   0.611  1.00  0.00           C  
ATOM    822  C   ARG A  54      -2.470  10.922   0.538  1.00  0.00           C  
ATOM    823  O   ARG A  54      -2.284   9.771   0.917  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -1.568  12.853   1.821  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -1.634  12.093   3.138  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -2.050  12.997   4.285  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -1.106  14.089   4.504  1.00  0.00           N  
ATOM    828  CZ  ARG A  54      -1.186  14.945   5.520  1.00  0.00           C  
ATOM    829  NH1 ARG A  54      -2.152  14.824   6.420  1.00  0.00           N  
ATOM    830  NH2 ARG A  54      -0.290  15.914   5.645  1.00  0.00           N  
ATOM    831  H   ARG A  54      -1.976  12.735  -1.253  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -0.408  11.419   0.743  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -0.759  13.566   1.880  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -2.499  13.384   1.690  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -2.354  11.293   3.045  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -0.659  11.678   3.353  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -3.019  13.414   4.059  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -2.116  12.403   5.185  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -0.374  14.193   3.853  1.00  0.00           H  
ATOM    840 HH11 ARG A  54      -2.825  14.087   6.342  1.00  0.00           H  
ATOM    841 HH12 ARG A  54      -2.214  15.480   7.186  1.00  0.00           H  
ATOM    842 HH21 ARG A  54       0.451  16.005   4.974  1.00  0.00           H  
ATOM    843 HH22 ARG A  54      -0.351  16.559   6.412  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.635  11.357   0.054  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -4.844  10.524   0.058  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.640   9.221  -0.717  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.677   9.079  -1.470  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.024  11.301  -0.529  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.315  12.643   0.147  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.555  13.287  -0.453  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -6.477  12.461   1.650  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.687  12.262  -0.311  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.070  10.280   1.088  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.824  11.483  -1.575  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -6.909  10.683  -0.450  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -5.481  13.309  -0.021  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -7.394  13.463  -1.506  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -7.750  14.226   0.043  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -8.401  12.628  -0.323  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -6.677  13.418   2.110  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -5.569  12.045   2.061  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -7.301  11.791   1.843  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.556   8.280  -0.529  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.417   6.980  -1.151  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.245   6.824  -2.406  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.454   6.585  -2.341  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.330   8.466   0.044  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.379   6.827  -1.401  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.717   6.224  -0.439  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.588   6.956  -3.546  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.224   6.730  -4.838  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.306   5.233  -5.096  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.324   4.516  -4.900  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.410   7.409  -5.944  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.051   7.400  -7.317  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -5.913   6.310  -8.169  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.772   8.496  -7.769  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -6.477   6.314  -9.432  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -7.342   8.505  -9.027  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.191   7.413  -9.855  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -7.752   7.423 -11.112  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.642   7.209  -3.519  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.220   7.147  -4.809  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.250   8.437  -5.673  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.453   6.915  -6.026  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -5.355   5.448  -7.832  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -6.889   9.351  -7.120  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -6.359   5.458 -10.078  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -7.902   9.368  -9.359  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.176   6.567 -11.285  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.468   4.758  -5.510  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.637   3.344  -5.795  1.00  0.00           C  
ATOM    893  C   SER A  58      -6.878   2.969  -7.061  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.262   3.347  -8.167  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.123   3.019  -5.933  1.00  0.00           C  
ATOM    896  OG  SER A  58      -9.834   3.445  -4.780  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.225   5.367  -5.635  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.229   2.788  -4.964  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.523   3.524  -6.799  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.249   1.952  -6.046  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.752   3.644  -5.025  1.00  0.00           H  
ATOM    902  N   VAL A  59      -5.796   2.226  -6.885  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -4.931   1.858  -7.994  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.304   0.495  -8.561  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.144   0.244  -9.755  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.443   1.851  -7.576  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -2.995   3.249  -7.185  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.196   0.879  -6.432  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.570   1.919  -5.980  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.058   2.600  -8.767  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -2.852   1.533  -8.424  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.132   3.917  -8.022  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -1.952   3.226  -6.909  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -3.583   3.594  -6.347  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.446  -0.122  -6.750  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -3.811   1.153  -5.586  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -2.156   0.916  -6.146  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.805  -0.382  -7.706  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.171  -1.721  -8.128  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.476  -2.141  -7.474  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.593  -2.121  -6.252  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -5.053  -2.699  -7.763  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.336  -4.135  -8.145  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -5.211  -4.560  -9.460  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.721  -5.066  -7.187  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.466  -5.871  -9.814  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -5.977  -6.380  -7.534  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.848  -6.776  -8.849  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -6.098  -8.085  -9.200  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.925  -0.125  -6.764  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.300  -1.711  -9.200  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -4.145  -2.399  -8.265  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.894  -2.663  -6.694  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.913  -3.848 -10.215  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -5.822  -4.750  -6.156  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -5.362  -6.182 -10.843  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.276  -7.089  -6.777  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -5.493  -8.348  -9.904  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.456  -2.512  -8.278  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.727  -2.966  -7.742  1.00  0.00           C  
ATOM    941  C   GLU A  61      -9.995  -4.404  -8.163  1.00  0.00           C  
ATOM    942  O   GLU A  61      -9.989  -4.734  -9.351  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.874  -2.059  -8.191  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.217  -2.427  -7.583  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.345  -1.564  -8.103  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.871  -1.871  -9.190  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -13.713  -0.577  -7.429  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.322  -2.489  -9.251  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.656  -2.934  -6.665  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.646  -1.045  -7.901  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.962  -2.108  -9.266  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.434  -3.458  -7.819  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.158  -2.308  -6.512  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.204  -5.250  -7.173  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.531  -6.643  -7.392  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.878  -6.921  -6.741  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.373  -6.093  -5.973  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.434  -7.539  -6.797  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.698  -9.019  -6.992  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -9.426  -9.540  -8.092  1.00  0.00           O  
ATOM    961  OD2 ASP A  62     -10.185  -9.667  -6.046  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.147  -4.923  -6.248  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.604  -6.815  -8.456  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.491  -7.300  -7.266  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.358  -7.343  -5.737  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.477  -8.059  -7.045  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.767  -8.406  -6.470  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.651  -8.662  -4.971  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.640  -8.616  -4.242  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -14.352  -9.620  -7.177  1.00  0.00           C  
ATOM    971  H   ALA A  63     -12.042  -8.683  -7.664  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.433  -7.571  -6.630  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -14.405  -9.427  -8.238  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -15.344  -9.815  -6.796  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -13.723 -10.478  -6.997  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.433  -8.927  -4.517  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.186  -9.205  -3.112  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.648  -7.970  -2.389  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.170  -7.574  -1.343  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -11.179 -10.343  -2.984  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.466 -11.520  -3.897  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -10.299 -12.478  -3.976  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -10.226 -13.456  -3.230  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.362 -12.185  -4.862  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.679  -8.954  -5.151  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -13.117  -9.506  -2.657  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.195  -9.964  -3.220  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -11.183 -10.697  -1.964  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.326 -12.052  -3.521  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.676 -11.148  -4.889  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.476 -11.367  -5.406  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.599 -12.790  -4.947  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.604  -7.358  -2.949  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.903  -6.266  -2.274  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.668  -5.088  -3.219  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.799  -5.217  -4.433  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.552  -6.756  -1.730  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.623  -8.093  -1.027  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.025  -8.190   0.296  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.295  -9.265  -1.699  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.103  -9.413   0.932  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.367 -10.490  -1.070  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -8.772 -10.560   0.244  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -8.847 -11.782   0.873  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.303  -7.641  -3.838  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.514  -5.935  -1.448  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.857  -6.851  -2.550  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.171  -6.031  -1.027  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.281  -7.288   0.834  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -7.976  -9.206  -2.729  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.418  -9.467   1.963  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.109 -11.389  -1.609  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -9.742 -11.904   1.219  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.324  -3.939  -2.645  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.024  -2.737  -3.411  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.759  -2.075  -2.872  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.651  -1.803  -1.675  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.180  -1.718  -3.346  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.474  -2.332  -3.875  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.830  -0.460  -4.134  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.679  -1.429  -3.724  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.266  -3.897  -1.666  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.868  -3.021  -4.442  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.322  -1.440  -2.312  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.356  -2.551  -4.927  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.673  -3.249  -3.342  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.650  -0.719  -5.166  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -8.941  -0.009  -3.717  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66     -10.650   0.243  -4.076  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.838  -1.214  -2.678  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.552  -1.922  -4.127  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.507  -0.506  -4.258  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.816  -1.813  -3.759  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.570  -1.190  -3.365  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.598   0.314  -3.548  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.185   0.816  -4.505  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -6.975  -2.034  -4.705  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.381  -1.416  -2.328  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.772  -1.600  -3.962  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -4.967   1.033  -2.632  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -4.947   2.494  -2.672  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.514   2.996  -2.509  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.801   2.545  -1.615  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.818   3.086  -1.551  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.183   2.469  -1.421  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.298   2.933  -2.090  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.606   1.421  -0.673  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.343   2.196  -1.759  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -8.949   1.273  -0.900  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.493   0.569  -1.912  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.329   2.812  -3.630  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.311   2.953  -0.609  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.950   4.143  -1.734  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.322   3.687  -2.718  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -6.998   0.815  -0.015  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.349   2.328  -2.126  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.494   0.513  -0.596  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.095   3.920  -3.369  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.735   4.460  -3.304  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.647   5.649  -2.364  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.350   6.643  -2.541  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.249   4.878  -4.684  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.714   4.246  -4.063  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.084   3.682  -2.943  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -0.247   5.278  -4.604  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.907   5.638  -5.082  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -1.245   4.024  -5.339  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.750   5.555  -1.397  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.512   6.644  -0.464  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.920   7.145  -0.582  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.851   6.361  -0.776  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.780   6.193   0.972  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.231   5.944   1.262  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.813   4.725   0.960  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -3.011   6.931   1.837  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.145   4.495   1.228  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.345   6.707   2.105  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.912   5.486   1.800  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.236   4.721  -1.296  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.187   7.448  -0.710  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.242   5.275   1.159  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.430   6.954   1.651  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.213   3.948   0.512  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.566   7.887   2.076  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.589   3.539   0.987  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.946   7.484   2.555  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.956   5.309   2.012  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.084   8.457  -0.505  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.415   9.056  -0.484  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.995   8.998   0.923  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.427   9.556   1.864  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.376  10.507  -0.969  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.668  10.693  -2.457  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.519  10.243  -3.351  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.587   8.757  -3.670  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71       0.475   8.330  -4.561  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.295   9.034  -0.456  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.046   8.481  -1.145  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.394  10.909  -0.771  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.103  11.077  -0.410  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.864  11.736  -2.642  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.548  10.117  -2.706  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.585  10.447  -2.847  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.557  10.803  -4.275  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.527   8.548  -4.157  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.529   8.202  -2.745  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71       0.480   8.898  -5.433  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.437   8.460  -4.081  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71       0.583   7.328  -4.812  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.130   8.328   1.055  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.765   8.128   2.350  1.00  0.00           C  
ATOM   1112  C   LYS A  72       6.093   8.877   2.394  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.463   9.540   1.423  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.997   6.632   2.594  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.756   5.768   2.401  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.731   5.955   3.512  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.261   5.474   4.855  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.191   5.407   5.886  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.572   7.971   0.251  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.109   8.518   3.113  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.759   6.284   1.912  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.348   6.498   3.606  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.294   6.031   1.461  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.057   4.730   2.373  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.487   7.003   3.588  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.842   5.394   3.265  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.687   4.490   4.729  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.028   6.156   5.190  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       1.570   4.589   5.710  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       1.614   6.276   5.860  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       2.611   5.314   6.837  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.811   8.759   3.503  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       8.083   9.455   3.679  1.00  0.00           C  
ATOM   1134  C   ALA A  73       9.134   8.968   2.684  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.803   7.956   2.913  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.585   9.290   5.103  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.475   8.187   4.233  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.907  10.507   3.505  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       9.463   9.901   5.246  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       8.835   8.253   5.277  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       7.815   9.598   5.793  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.253   9.681   1.570  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.228   9.342   0.550  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.884   8.066  -0.193  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.678   7.580  -0.997  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.662  10.457   1.436  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.287  10.152  -0.160  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.194   9.219   1.020  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.701   7.520   0.063  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.319   6.238  -0.513  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.835   6.204  -0.843  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.091   7.125  -0.513  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.679   5.094   0.441  1.00  0.00           C  
ATOM   1154  CG  HIS A  75      10.148   4.799   0.498  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.872   4.790   1.669  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      11.029   4.499  -0.485  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      12.131   4.498   1.405  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      12.255   4.317   0.104  1.00  0.00           N  
ATOM   1159  H   HIS A  75       8.065   7.994   0.645  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.878   6.113  -1.428  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.354   5.358   1.436  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       8.168   4.196   0.125  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.508   4.966   2.575  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.809   4.426  -1.540  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.927   4.420   2.132  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      13.116   4.289  -0.379  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.413   5.138  -1.502  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       5.031   4.993  -1.932  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.483   3.660  -1.458  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.090   2.632  -1.698  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.958   5.075  -3.457  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.481   6.368  -4.013  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.913   7.576  -3.643  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.548   6.376  -4.894  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.400   8.766  -4.144  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.038   7.564  -5.397  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.464   8.760  -5.022  1.00  0.00           C  
ATOM   1178  H   PHE A  76       7.046   4.412  -1.697  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.451   5.792  -1.500  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.551   4.274  -3.878  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.930   4.964  -3.771  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       4.080   7.582  -2.956  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       6.998   5.439  -5.191  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.947   9.701  -3.848  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       7.873   7.558  -6.084  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.845   9.692  -5.413  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.350   3.664  -0.776  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.795   2.418  -0.269  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.344   2.246  -0.697  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.551   3.188  -0.645  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.911   2.326   1.271  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.385   2.384   1.691  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.262   1.048   1.788  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.604   2.253   3.184  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.875   4.510  -0.617  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.372   1.610  -0.693  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.389   3.169   1.699  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.919   1.582   1.206  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.803   3.328   1.375  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       1.213   1.046   1.525  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.362   1.004   2.861  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.747   0.192   1.345  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.080   3.046   3.694  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       5.659   2.321   3.400  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.228   1.298   3.520  1.00  0.00           H  
ATOM   1206  N   VAL A  78       1.016   1.044  -1.147  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.337   0.720  -1.569  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.029  -0.141  -0.521  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.655  -1.294  -0.305  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.344  -0.022  -2.921  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.763  -0.362  -3.349  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.351   0.807  -3.987  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.709   0.346  -1.188  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.883   1.645  -1.685  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.203  -0.947  -2.804  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.340   0.547  -3.438  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.217  -1.004  -2.607  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -1.741  -0.871  -4.300  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78      -0.174   1.745  -4.110  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       0.348   0.269  -4.923  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       1.370   1.003  -3.686  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -2.025   0.424   0.139  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.770  -0.297   1.154  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -4.004  -0.951   0.540  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.824  -0.282  -0.091  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.172   0.652   2.280  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -2.001   1.213   3.067  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.278   2.296   2.589  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.628   0.670   4.292  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.218   2.820   3.300  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.567   1.193   5.013  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.135   2.269   4.510  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.191   2.800   5.218  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.269   1.352  -0.063  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.129  -1.068   1.554  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.714   1.485   1.860  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.814   0.128   2.967  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.553   2.731   1.640  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.173  -0.179   4.679  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.332   3.660   2.905  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.294   0.758   5.964  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.778   2.084   5.514  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.115  -2.257   0.716  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.221  -3.021   0.175  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.286  -3.248   1.233  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -6.028  -3.866   2.266  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.729  -4.373  -0.344  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.902  -4.285  -1.593  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.534  -4.083  -1.523  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.495  -4.408  -2.839  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.774  -4.002  -2.673  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.739  -4.328  -3.994  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.377  -4.125  -3.909  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.433  -2.727   1.242  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.648  -2.464  -0.641  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.125  -4.843   0.417  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.580  -4.996  -0.551  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -2.061  -3.990  -0.556  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.561  -4.567  -2.903  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.706  -3.844  -2.605  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.214  -4.425  -4.958  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.781  -4.063  -4.809  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.476  -2.746   0.974  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.597  -2.955   1.869  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.568  -3.951   1.241  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.677  -4.016   0.021  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.319  -1.626   2.186  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.839  -1.023   0.989  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.370  -0.653   2.869  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.610  -2.226   0.149  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.215  -3.369   2.791  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.138  -1.832   2.861  1.00  0.00           H  
ATOM   1273  HG1 THR A  81     -10.658  -0.557   1.199  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -8.033  -1.074   3.804  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.882   0.279   3.057  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.516  -0.472   2.230  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.269  -4.758   2.051  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.219  -5.764   1.542  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.497  -5.127   1.003  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.603  -5.474   1.425  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.516  -6.613   2.779  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.307  -5.692   3.929  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.191  -4.768   3.524  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.774  -6.379   0.775  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.533  -6.970   2.737  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -10.835  -7.451   2.817  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.210  -5.129   4.118  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.026  -6.256   4.805  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.357  -3.778   3.925  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.240  -5.157   3.858  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.326  -4.204   0.053  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.417  -3.372  -0.447  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.010  -2.552   0.688  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.148  -2.097   0.612  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.500  -4.215  -1.133  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.228  -4.468  -2.606  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.287  -5.361  -3.227  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.162  -5.411  -4.742  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.696  -4.186  -5.395  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.425  -4.081  -0.326  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.995  -2.693  -1.174  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.571  -5.168  -0.632  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.446  -3.702  -1.047  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -14.221  -3.523  -3.128  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.263  -4.945  -2.708  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.177  -6.360  -2.835  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.264  -4.976  -2.968  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.116  -5.510  -4.998  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.703  -6.270  -5.107  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -15.135  -3.353  -5.122  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -16.686  -4.026  -5.110  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -15.662  -4.289  -6.435  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -13.208  -2.355   1.731  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -13.641  -1.602   2.897  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -13.770  -0.132   2.535  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -12.786   0.535   2.205  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -12.666  -1.787   4.063  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -13.251  -1.339   5.395  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -14.068  -0.422   5.460  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.845  -2.000   6.468  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -12.304  -2.724   1.711  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -14.613  -1.974   3.186  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -12.403  -2.833   4.142  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -11.772  -1.211   3.872  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -12.198  -2.733   6.350  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -13.205  -1.732   7.345  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -14.998   0.342   2.581  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -15.335   1.698   2.190  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -16.141   2.357   3.297  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -16.653   3.467   3.134  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -16.167   1.648   0.907  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -17.453   0.856   1.086  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -18.087   0.463  -0.236  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -19.290  -0.435   0.001  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -19.824  -1.014  -1.256  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -15.721  -0.253   2.890  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -14.424   2.253   2.016  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -16.421   2.656   0.611  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -15.585   1.184   0.125  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -17.233  -0.041   1.644  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -18.155   1.460   1.644  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -18.406   1.353  -0.756  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -17.362  -0.070  -0.831  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -18.998  -1.239   0.660  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -20.067   0.148   0.476  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -20.602  -1.671  -1.041  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -19.076  -1.536  -1.759  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -20.186  -0.261  -1.879  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -16.230   1.654   4.428  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -17.145   2.011   5.508  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -18.585   1.891   5.023  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -19.209   0.843   5.188  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -16.863   3.423   6.051  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -15.680   3.454   7.000  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -15.457   2.508   7.751  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -14.913   4.537   6.970  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -15.653   0.865   4.539  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -16.997   1.296   6.304  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -16.653   4.084   5.223  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -17.734   3.780   6.580  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -15.146   5.253   6.345  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -14.137   4.574   7.573  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -19.073   2.956   4.389  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -20.416   3.016   3.806  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -20.754   4.468   3.534  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -21.202   4.830   2.445  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -21.482   2.406   4.726  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -22.897   2.507   4.173  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -23.866   1.628   4.948  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -23.834   1.895   6.386  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -24.411   1.108   7.296  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -25.117   0.053   6.914  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -24.293   1.383   8.588  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -18.491   3.741   4.292  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -20.398   2.477   2.869  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -21.254   1.363   4.882  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -21.456   2.916   5.678  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -23.226   3.533   4.240  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -22.891   2.196   3.138  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -24.866   1.807   4.584  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -23.604   0.593   4.780  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -23.347   2.698   6.685  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -25.230  -0.154   5.940  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -25.545  -0.549   7.603  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -23.762   2.189   8.891  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -24.734   0.797   9.268  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -20.508   5.291   4.541  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -20.759   6.717   4.456  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -19.781   7.362   3.484  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -18.641   6.910   3.352  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -20.602   7.356   5.835  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -21.184   6.525   6.969  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -22.664   6.254   6.808  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -23.474   7.154   7.115  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -23.024   5.130   6.403  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -20.149   4.924   5.372  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -21.768   6.867   4.102  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -19.551   7.504   6.032  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -21.097   8.316   5.832  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -20.666   5.579   7.005  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -21.031   7.053   7.899  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -20.222   8.416   2.814  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -19.353   9.124   1.896  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -18.390  10.045   2.621  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -18.474  11.267   2.496  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -21.144   8.717   2.943  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -18.786   8.407   1.323  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -19.959   9.713   1.223  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -17.488   9.458   3.392  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -16.501  10.222   4.136  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -15.302  10.560   3.255  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -14.488   9.696   2.923  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -16.042   9.475   5.410  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -17.142   9.494   6.459  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -15.641   8.036   5.099  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -17.482   8.476   3.456  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -16.970  11.148   4.441  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -15.179   9.988   5.815  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -17.316  10.510   6.780  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -16.845   8.893   7.306  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -18.050   9.091   6.034  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -16.485   7.508   4.685  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -15.320   7.547   6.006  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -14.829   8.036   4.385  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -15.214  11.819   2.859  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -14.143  12.268   1.986  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -13.299  13.341   2.668  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -13.811  14.372   3.113  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -14.685  12.789   0.634  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -15.227  11.637  -0.201  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -15.763  13.844   0.840  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -15.883  12.469   3.170  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -13.510  11.416   1.785  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -13.867  13.241   0.093  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -16.030  11.151   0.333  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -14.437  10.924  -0.389  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -15.599  12.017  -1.142  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -16.556  13.434   1.448  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -16.162  14.145  -0.118  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -15.335  14.702   1.337  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -11.989  13.092   2.780  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -11.054  14.014   3.426  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -10.725  15.222   2.556  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -10.438  15.079   1.365  1.00  0.00           O  
ATOM   1445  CB  PRO A  92      -9.806  13.156   3.621  1.00  0.00           C  
ATOM   1446  CG  PRO A  92      -9.858  12.186   2.494  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -11.314  11.875   2.293  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -11.420  14.347   4.386  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92      -8.924  13.778   3.573  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92      -9.853  12.656   4.576  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92      -9.443  12.635   1.603  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92      -9.314  11.289   2.753  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -11.527  11.705   1.248  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -11.601  11.016   2.882  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -10.768  16.427   3.140  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -10.407  17.658   2.435  1.00  0.00           C  
ATOM   1457  C   PRO A  93      -8.954  17.638   1.970  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -8.059  17.239   2.717  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -10.625  18.759   3.479  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -10.625  18.056   4.795  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -11.168  16.683   4.532  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -11.053  17.830   1.584  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93      -9.824  19.480   3.417  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -11.570  19.250   3.298  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93      -9.616  17.993   5.176  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -11.258  18.582   5.493  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -10.721  15.964   5.203  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -12.244  16.677   4.632  1.00  0.00           H  
ATOM   1469  N   VAL A  94      -8.724  18.056   0.733  1.00  0.00           N  
ATOM   1470  CA  VAL A  94      -7.385  18.054   0.169  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -6.538  19.179   0.772  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -6.648  20.346   0.393  1.00  0.00           O  
ATOM   1473  CB  VAL A  94      -7.413  18.139  -1.382  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94      -8.224  19.337  -1.865  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94      -6.004  18.175  -1.953  1.00  0.00           C  
ATOM   1476  H   VAL A  94      -9.478  18.381   0.189  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -6.928  17.110   0.439  1.00  0.00           H  
ATOM   1478  HB  VAL A  94      -7.898  17.247  -1.753  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94      -9.240  19.251  -1.508  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94      -8.222  19.361  -2.944  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94      -7.784  20.246  -1.484  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94      -5.477  17.277  -1.668  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94      -5.478  19.038  -1.567  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94      -6.052  18.238  -3.030  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -5.694  18.816   1.729  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -4.878  19.798   2.419  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -3.586  20.105   1.691  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -2.630  20.591   2.295  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -5.634  17.871   1.982  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -5.445  20.710   2.520  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -4.644  19.423   3.404  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -3.553  19.818   0.399  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -2.394  20.135  -0.424  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -2.417  21.613  -0.788  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -1.392  22.295  -0.767  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -2.369  19.287  -1.717  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -2.389  17.793  -1.381  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -1.147  19.624  -2.563  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -1.220  17.341  -0.532  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -4.329  19.387  -0.012  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -1.501  19.922   0.149  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -3.249  19.529  -2.293  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -3.296  17.565  -0.841  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -2.371  17.224  -2.300  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -1.160  19.034  -3.467  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -0.250  19.404  -2.003  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -1.163  20.674  -2.817  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -1.302  16.280  -0.340  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -1.227  17.878   0.405  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -0.296  17.541  -1.054  1.00  0.00           H  
ATOM   1511  N   THR A  97      -3.607  22.101  -1.102  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -3.798  23.497  -1.441  1.00  0.00           C  
ATOM   1513  C   THR A  97      -4.049  24.319  -0.180  1.00  0.00           C  
ATOM   1514  O   THR A  97      -4.799  23.905   0.705  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -4.967  23.677  -2.443  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -5.309  25.063  -2.575  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -6.194  22.885  -2.010  1.00  0.00           C  
ATOM   1518  H   THR A  97      -4.381  21.503  -1.094  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -2.891  23.848  -1.911  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -4.646  23.306  -3.406  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -5.954  25.298  -1.886  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -6.516  23.220  -1.035  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -5.946  21.834  -1.964  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -6.989  23.036  -2.724  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -3.401  25.471  -0.095  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -3.559  26.358   1.047  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -3.561  27.812   0.599  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -4.493  28.553   0.979  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -2.482  26.096   2.119  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -1.065  25.922   1.578  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -0.285  25.142   2.127  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98      -0.706  26.651   0.537  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -2.663  28.197  -0.172  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -2.799  25.736  -0.825  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -4.526  26.144   1.478  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -2.471  26.926   2.807  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -2.747  25.200   2.661  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98      -1.367  27.280   0.156  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98       0.205  26.534   0.181  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -16.679  10.037  -8.362  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.596   9.177  -7.160  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.231   9.316  -6.502  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.237   8.765  -6.978  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.854   7.715  -7.536  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.710   6.742  -6.375  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.843   7.092  -5.012  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.430   6.924  -5.826  1.00  0.00           C  
ATOM      9  H   MET A   1     -16.471  11.027  -8.107  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.351   9.500  -6.461  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.857   7.628  -7.923  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.155   7.426  -8.306  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.904   5.745  -6.736  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.696   6.797  -6.004  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -19.499   5.948  -6.283  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -19.525   7.685  -6.587  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -20.220   7.039  -5.100  1.00  0.00           H  
ATOM     18  N   LYS A   2     -15.185  10.073  -5.418  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -13.942  10.313  -4.703  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.577   9.099  -3.856  1.00  0.00           C  
ATOM     21  O   LYS A   2     -14.024   8.962  -2.719  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -14.068  11.564  -3.827  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -12.756  12.028  -3.210  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -11.793  12.569  -4.258  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -12.353  13.803  -4.953  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -11.344  14.454  -5.830  1.00  0.00           N  
ATOM     27  H   LYS A   2     -16.019  10.484  -5.086  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -13.165  10.473  -5.437  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.457  12.370  -4.430  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.764  11.357  -3.028  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -12.965  12.808  -2.494  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -12.292  11.193  -2.706  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -10.861  12.832  -3.780  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -11.617  11.801  -4.998  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -13.200  13.507  -5.554  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -12.674  14.508  -4.201  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -10.991  13.782  -6.545  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -10.539  14.791  -5.260  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -11.768  15.275  -6.320  1.00  0.00           H  
ATOM     40  N   SER A   3     -12.786   8.207  -4.433  1.00  0.00           N  
ATOM     41  CA  SER A   3     -12.348   7.004  -3.741  1.00  0.00           C  
ATOM     42  C   SER A   3     -11.039   7.255  -2.996  1.00  0.00           C  
ATOM     43  O   SER A   3     -10.422   6.329  -2.467  1.00  0.00           O  
ATOM     44  CB  SER A   3     -12.171   5.867  -4.746  1.00  0.00           C  
ATOM     45  OG  SER A   3     -13.347   5.678  -5.517  1.00  0.00           O  
ATOM     46  H   SER A   3     -12.498   8.355  -5.357  1.00  0.00           H  
ATOM     47  HA  SER A   3     -13.113   6.732  -3.029  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -11.355   6.103  -5.413  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -11.951   4.951  -4.215  1.00  0.00           H  
ATOM     50  HG  SER A   3     -13.156   5.873  -6.448  1.00  0.00           H  
ATOM     51  N   SER A   4     -10.623   8.512  -2.966  1.00  0.00           N  
ATOM     52  CA  SER A   4      -9.404   8.901  -2.284  1.00  0.00           C  
ATOM     53  C   SER A   4      -9.669   9.079  -0.793  1.00  0.00           C  
ATOM     54  O   SER A   4     -10.207  10.098  -0.361  1.00  0.00           O  
ATOM     55  CB  SER A   4      -8.861  10.192  -2.887  1.00  0.00           C  
ATOM     56  OG  SER A   4      -8.794  10.100  -4.303  1.00  0.00           O  
ATOM     57  H   SER A   4     -11.154   9.198  -3.414  1.00  0.00           H  
ATOM     58  HA  SER A   4      -8.678   8.114  -2.419  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -9.511  11.013  -2.621  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -7.870  10.375  -2.502  1.00  0.00           H  
ATOM     61  HG  SER A   4      -8.264  10.834  -4.650  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.285   8.080  -0.020  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.566   8.039   1.412  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.271   8.231   2.198  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.231   7.706   1.805  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.232   6.690   1.788  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.524   6.500   0.987  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.518   6.606   3.282  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.179   5.150   1.191  1.00  0.00           C  
ATOM     70  H   ILE A   5      -8.779   7.346  -0.424  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.252   8.841   1.648  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.545   5.896   1.537  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.234   7.258   1.280  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.306   6.607  -0.065  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -11.196   7.397   3.565  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -9.594   6.711   3.833  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -10.966   5.650   3.511  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -13.081   5.093   0.597  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -12.427   5.024   2.235  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -11.499   4.370   0.887  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.303   9.011   3.297  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.109   9.285   4.105  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.525   8.022   4.735  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.246   7.065   5.034  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.604  10.246   5.190  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -9.085  10.081   5.221  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.496   9.688   3.830  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.344   9.771   3.517  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.159   9.980   6.137  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.325  11.256   4.929  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.353   9.304   5.922  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.552  11.014   5.497  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.337   9.012   3.865  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.738  10.563   3.243  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.218   8.040   4.957  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.506   6.868   5.453  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.921   6.527   6.883  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.853   5.374   7.293  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.971   7.058   5.374  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.241   5.770   5.757  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.518   8.205   6.261  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.553   4.603   4.847  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.717   8.865   4.784  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.769   6.036   4.815  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.719   7.313   4.355  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.175   5.940   5.717  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.520   5.491   6.763  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -2.783   7.989   7.287  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -3.006   9.115   5.950  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -1.448   8.322   6.182  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -2.244   4.840   3.840  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -3.617   4.411   4.862  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.024   3.725   5.190  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.390   7.526   7.627  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.836   7.305   8.997  1.00  0.00           C  
ATOM    116  C   THR A   8      -7.008   6.318   9.035  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.269   5.687  10.057  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.241   8.630   9.688  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.548   8.398  11.068  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.442   9.267   9.000  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.428   8.432   7.247  1.00  0.00           H  
ATOM    122  HA  THR A   8      -5.008   6.878   9.545  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.408   9.316   9.625  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -7.511   8.405  11.191  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -7.199   9.471   7.968  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -7.694  10.192   9.499  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -8.282   8.592   9.046  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.698   6.181   7.910  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.794   5.231   7.795  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.310   3.943   7.139  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.503   2.844   7.666  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.937   5.837   6.973  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.538   7.090   7.589  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.200   6.819   8.925  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -10.486   6.766   9.945  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -12.434   6.650   8.965  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.463   6.730   7.133  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.150   5.011   8.791  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.564   6.088   5.992  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.720   5.100   6.872  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.751   7.814   7.737  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.275   7.494   6.910  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.640   4.090   6.004  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.258   2.945   5.187  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.216   2.068   5.878  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.272   0.849   5.769  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.736   3.395   3.807  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.280   2.204   2.980  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.813   4.172   3.067  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.390   4.994   5.710  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.148   2.354   5.026  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.889   4.048   3.959  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.488   1.685   3.503  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.912   2.546   2.023  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -7.111   1.531   2.826  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.038   5.081   3.607  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.704   3.569   2.991  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.462   4.421   2.076  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.287   2.684   6.602  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.219   1.948   7.279  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.768   0.861   8.223  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.500  -0.324   8.011  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.299   2.927   8.025  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.437   2.321   9.133  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.497   1.265   8.581  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.658   3.416   9.844  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.319   3.662   6.692  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.638   1.459   6.511  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.646   3.388   7.303  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -3.917   3.699   8.465  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.084   1.849   9.858  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -0.899   0.861   9.384  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -0.856   1.707   7.836  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -2.078   0.470   8.132  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.031   2.977  10.607  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -2.352   4.106  10.303  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.043   3.944   9.131  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.531   1.228   9.276  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.078   0.246  10.219  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.095  -0.699   9.579  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.290  -1.817  10.052  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -6.752   1.107  11.293  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.012   2.413  10.632  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -5.897   2.605   9.652  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.290  -0.337  10.671  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.670   0.636  11.615  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.086   1.219  12.137  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -7.960   2.382  10.118  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.005   3.202  11.366  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.237   3.162   8.791  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.063   3.108  10.122  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.746  -0.257   8.507  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.745  -1.079   7.841  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.136  -1.895   6.701  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.850  -2.589   5.977  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.860  -0.200   7.292  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.512   0.695   8.329  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.632   1.502   7.706  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.062   2.615   8.544  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.336   2.938   8.731  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -14.289   2.090   8.367  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.655   4.080   9.325  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.570   0.650   8.165  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.159  -1.756   8.573  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.455   0.427   6.513  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.617  -0.833   6.869  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.914   0.083   9.123  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      -9.770   1.371   8.728  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.291   1.892   6.759  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.475   0.847   7.538  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -11.358   3.195   8.929  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -14.051   1.202   7.963  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -15.264   2.337   8.486  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -12.932   4.712   9.632  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.616   4.329   9.459  1.00  0.00           H  
ATOM    216  N   ALA A  14      -6.824  -1.810   6.537  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.152  -2.508   5.451  1.00  0.00           C  
ATOM    218  C   ALA A  14      -5.823  -3.942   5.832  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.528  -4.243   6.992  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -4.881  -1.775   5.040  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.295  -1.264   7.157  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -6.823  -2.519   4.601  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.456  -2.253   4.168  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.170  -1.808   5.849  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.118  -0.748   4.808  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.873  -4.822   4.846  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.553  -6.226   5.046  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.307  -6.611   4.256  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.856  -7.757   4.292  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.728  -7.140   4.635  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.900  -6.974   5.592  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.164  -6.844   3.208  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.127  -4.513   3.947  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.358  -6.375   6.099  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.395  -8.166   4.681  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -8.705  -7.627   5.291  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.239  -5.948   5.570  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -7.584  -7.228   6.594  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.488  -5.816   3.136  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -7.981  -7.496   2.938  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -6.335  -7.007   2.535  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.758  -5.642   3.537  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.552  -5.866   2.771  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.858  -4.564   2.445  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.488  -3.508   2.471  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.178  -4.754   3.527  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.881  -6.490   3.343  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.806  -6.370   1.851  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.572  -4.626   2.144  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.192  -3.430   1.838  1.00  0.00           C  
ATOM    251  C   SER A  17       1.361  -3.739   0.902  1.00  0.00           C  
ATOM    252  O   SER A  17       2.087  -4.717   1.091  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.703  -2.797   3.135  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.349  -3.758   3.953  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.119  -5.498   2.138  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.469  -2.733   1.346  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.407  -2.014   2.896  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.130  -2.376   3.681  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.308  -3.674   3.851  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.518  -2.909  -0.115  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.642  -3.015  -1.031  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.577  -1.833  -0.853  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.183  -0.685  -1.043  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.161  -3.084  -2.479  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.976  -4.493  -3.037  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.352  -4.444  -4.420  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.314  -5.215  -3.095  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.856  -2.194  -0.253  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.178  -3.922  -0.795  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.216  -2.564  -2.551  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.881  -2.571  -3.093  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.320  -5.053  -2.388  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       1.993  -3.882  -5.083  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       0.385  -3.966  -4.362  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       1.237  -5.449  -4.799  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.741  -5.262  -2.104  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.984  -4.676  -3.752  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.168  -6.214  -3.474  1.00  0.00           H  
ATOM    279  N   THR A  19       4.810  -2.123  -0.485  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.795  -1.087  -0.244  1.00  0.00           C  
ATOM    281  C   THR A  19       6.622  -0.829  -1.501  1.00  0.00           C  
ATOM    282  O   THR A  19       7.369  -1.697  -1.946  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.733  -1.483   0.911  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.965  -1.962   2.027  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.586  -0.302   1.350  1.00  0.00           C  
ATOM    286  H   THR A  19       5.068  -3.063  -0.376  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.273  -0.181   0.031  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.388  -2.273   0.569  1.00  0.00           H  
ATOM    289  HG1 THR A  19       6.225  -2.871   2.227  1.00  0.00           H  
ATOM    290 HG21 THR A  19       6.945   0.510   1.660  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.205   0.022   0.526  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.215  -0.599   2.176  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.462   0.349  -2.079  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.242   0.757  -3.241  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.183   1.899  -2.876  1.00  0.00           C  
ATOM    296  O   PHE A  20       7.920   2.679  -1.957  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.327   1.215  -4.388  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.621   0.113  -5.123  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.582  -0.587  -4.535  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.991  -0.206  -6.418  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       3.929  -1.588  -5.225  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.341  -1.205  -7.113  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.307  -1.897  -6.515  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.796   0.977  -1.716  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.827  -0.092  -3.567  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.570   1.871  -3.991  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.921   1.759  -5.108  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.283  -0.343  -3.527  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.796   0.339  -6.887  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.119  -2.128  -4.761  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.639  -1.444  -8.123  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.797  -2.673  -7.053  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.286   1.985  -3.595  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.221   3.090  -3.448  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.804   4.236  -4.368  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.935   4.054  -5.220  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.638   2.603  -3.778  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.673   3.706  -3.774  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      12.869   4.348  -2.726  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.279   3.944  -4.834  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.482   1.273  -4.245  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.184   3.427  -2.425  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.933   1.866  -3.050  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.633   2.147  -4.758  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.409   5.410  -4.200  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.096   6.554  -5.044  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.455   6.269  -6.502  1.00  0.00           C  
ATOM    328  O   GLU A  22       9.872   6.844  -7.418  1.00  0.00           O  
ATOM    329  CB  GLU A  22      10.824   7.805  -4.554  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.332   7.654  -4.477  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.043   8.986  -4.376  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.180   9.515  -3.255  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      13.471   9.512  -5.423  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.089   5.509  -3.496  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.032   6.723  -4.981  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      10.601   8.617  -5.225  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      10.460   8.055  -3.568  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      12.579   7.063  -3.608  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      12.676   7.146  -5.368  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.405   5.359  -6.708  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.794   4.943  -8.048  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.857   3.855  -8.561  1.00  0.00           C  
ATOM    343  O   ASN A  23      11.124   3.219  -9.582  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.235   4.434  -8.046  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.239   5.512  -7.687  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.738   6.229  -8.554  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.556   5.621  -6.409  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.867   4.964  -5.937  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.723   5.802  -8.699  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.324   3.633  -7.329  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.473   4.059  -9.027  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.130   4.998  -5.767  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.196   6.318  -6.144  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.761   3.650  -7.827  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.698   2.719  -8.206  1.00  0.00           C  
ATOM    356  C   TYR A  24       9.181   1.272  -8.195  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.654   0.420  -8.915  1.00  0.00           O  
ATOM    358  CB  TYR A  24       8.122   3.103  -9.572  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.679   4.547  -9.628  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.520   4.966  -8.984  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       8.438   5.495 -10.297  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       6.132   6.292  -9.015  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       8.060   6.822 -10.328  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.907   7.216  -9.685  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.528   8.541  -9.711  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.655   4.162  -6.996  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.916   2.816  -7.468  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.874   2.952 -10.333  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       7.267   2.481  -9.785  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.913   4.239  -8.462  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       9.342   5.184 -10.800  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       5.228   6.600  -8.512  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.665   7.545 -10.856  1.00  0.00           H  
ATOM    374  HH  TYR A  24       6.374   8.847  -8.812  1.00  0.00           H  
ATOM    375  N   ASN A  25      10.166   0.991  -7.350  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.641  -0.375  -7.156  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.924  -1.010  -5.978  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.844  -0.412  -4.904  1.00  0.00           O  
ATOM    379  CB  ASN A  25      12.153  -0.419  -6.899  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.983  -0.016  -8.099  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      13.272  -0.834  -8.972  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      13.413   1.233  -8.129  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.577   1.718  -6.840  1.00  0.00           H  
ATOM    384  HA  ASN A  25      10.416  -0.937  -8.050  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.389   0.252  -6.086  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      12.429  -1.424  -6.616  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      13.179   1.822  -7.385  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.962   1.520  -8.899  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.379  -2.201  -6.187  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.773  -2.961  -5.111  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.814  -3.301  -4.050  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.825  -3.950  -4.334  1.00  0.00           O  
ATOM    393  CB  LEU A  26       8.132  -4.240  -5.657  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.514  -5.159  -4.601  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.536  -4.389  -3.732  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.823  -6.341  -5.264  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.364  -2.572  -7.098  1.00  0.00           H  
ATOM    398  HA  LEU A  26       8.006  -2.347  -4.662  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.358  -3.958  -6.356  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.886  -4.798  -6.189  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.298  -5.542  -3.964  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       7.060  -3.597  -3.216  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       6.092  -5.058  -3.011  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       5.762  -3.963  -4.353  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.548  -6.917  -5.819  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       6.059  -5.978  -5.936  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.369  -6.964  -4.506  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.566  -2.840  -2.837  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.469  -3.069  -1.724  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.980  -4.228  -0.868  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.750  -5.111  -0.494  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.571  -1.814  -0.856  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.022  -0.547  -1.579  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      10.969   0.644  -0.635  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.423  -0.724  -2.144  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.742  -2.323  -2.683  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.440  -3.306  -2.122  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.599  -1.627  -0.421  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.269  -2.014  -0.057  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.349  -0.349  -2.402  1.00  0.00           H  
ATOM    421 HD11 LEU A  27       9.959   0.773  -0.275  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.279   1.535  -1.160  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.632   0.470   0.201  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.734   0.185  -2.635  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.422  -1.536  -2.856  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      13.108  -0.952  -1.340  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.691  -4.214  -0.563  1.00  0.00           N  
ATOM    428  CA  ASP A  28       8.111  -5.188   0.351  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.663  -5.491  -0.005  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.946  -4.628  -0.512  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.196  -4.655   1.780  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.319  -5.422   2.746  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       7.683  -6.557   3.112  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.258  -4.889   3.141  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.112  -3.530  -0.960  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.686  -6.097   0.279  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.218  -4.721   2.122  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.888  -3.620   1.785  1.00  0.00           H  
ATOM    439  N   THR A  29       6.248  -6.721   0.251  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.879  -7.137   0.025  1.00  0.00           C  
ATOM    441  C   THR A  29       4.310  -7.781   1.289  1.00  0.00           C  
ATOM    442  O   THR A  29       4.810  -8.807   1.746  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.809  -8.139  -1.136  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.495  -7.602  -2.276  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.368  -8.447  -1.500  1.00  0.00           C  
ATOM    446  H   THR A  29       6.889  -7.379   0.605  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.291  -6.267  -0.229  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.292  -9.056  -0.833  1.00  0.00           H  
ATOM    449  HG1 THR A  29       5.899  -6.761  -2.035  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.345  -9.126  -2.339  1.00  0.00           H  
ATOM    451 HG22 THR A  29       2.858  -7.531  -1.765  1.00  0.00           H  
ATOM    452 HG23 THR A  29       2.873  -8.903  -0.656  1.00  0.00           H  
ATOM    453  N   SER A  30       3.275  -7.178   1.853  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.690  -7.681   3.086  1.00  0.00           C  
ATOM    455  C   SER A  30       1.174  -7.831   2.970  1.00  0.00           C  
ATOM    456  O   SER A  30       0.527  -7.162   2.159  1.00  0.00           O  
ATOM    457  CB  SER A  30       3.042  -6.747   4.246  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.449  -6.687   4.444  1.00  0.00           O  
ATOM    459  H   SER A  30       2.892  -6.376   1.432  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.119  -8.653   3.280  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.678  -5.755   4.030  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.579  -7.113   5.152  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.868  -6.276   3.672  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.622  -8.731   3.772  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.813  -8.921   3.819  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.356  -9.622   2.592  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.662 -10.416   1.957  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.205  -9.283   4.345  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.058  -9.510   4.692  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.289  -7.955   3.907  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.599  -9.310   2.248  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.260  -9.908   1.091  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.552  -9.525  -0.207  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.685 -10.201  -1.226  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.742  -9.484   1.021  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.442 -10.140  -0.156  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.455  -9.827   2.316  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.097  -8.666   2.802  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.221 -10.983   1.206  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.785  -8.413   0.886  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -5.383 -11.213  -0.057  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -4.964  -9.836  -1.075  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -6.479  -9.837  -0.172  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -5.008  -9.274   3.131  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.361 -10.886   2.509  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.498  -9.567   2.234  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.763  -8.460  -0.153  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -1.021  -7.999  -1.317  1.00  0.00           C  
ATOM    489  C   ALA A  33      -0.037  -9.065  -1.797  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.460  -9.007  -2.921  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.284  -6.710  -0.994  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.671  -7.976   0.693  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.730  -7.795  -2.107  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       0.448  -6.895  -0.223  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      -0.991  -5.969  -0.650  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.211  -6.349  -1.882  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.235 -10.044  -0.938  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.141 -11.121  -1.276  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.493 -12.085  -2.266  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.134 -12.518  -3.221  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.583 -11.863  -0.014  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.372 -10.996   0.957  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.933 -11.806   2.119  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.837 -12.355   3.018  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.391 -13.165   4.135  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.188 -10.040  -0.052  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.011 -10.682  -1.742  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.706 -12.236   0.496  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.200 -12.693  -0.303  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.190 -10.535   0.428  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.719 -10.231   1.351  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.503 -12.632   1.722  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.581 -11.171   2.704  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.275 -11.528   3.428  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.180 -12.977   2.427  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       2.860 -14.017   3.761  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       1.628 -13.455   4.785  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       3.091 -12.605   4.671  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.782 -12.398  -2.056  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.489 -13.308  -2.951  1.00  0.00           C  
ATOM    521  C   VAL A  35      -2.088 -12.554  -4.139  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.359 -13.143  -5.184  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.597 -14.104  -2.223  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.988 -15.055  -1.207  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.590 -13.169  -1.548  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.254 -12.009  -1.292  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.766 -14.016  -3.329  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -3.130 -14.690  -2.956  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.448 -14.488  -0.461  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.308 -15.728  -1.709  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -2.773 -15.623  -0.730  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -4.074 -12.558  -2.294  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -3.066 -12.531  -0.848  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -4.331 -13.749  -1.019  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.285 -11.251  -3.972  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.744 -10.401  -5.060  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.662 -10.288  -6.136  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.468 -10.230  -5.826  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.151  -9.002  -4.533  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.477  -9.103  -3.770  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.261  -7.987  -5.665  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.830  -7.851  -3.000  1.00  0.00           C  
ATOM    543  H   ILE A  36      -2.124 -10.850  -3.090  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.617 -10.865  -5.495  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.383  -8.663  -3.856  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.275  -9.290  -4.474  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.425  -9.922  -3.070  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.309  -7.903  -6.168  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.542  -7.026  -5.260  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -4.012  -8.314  -6.369  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -5.759  -8.002  -2.471  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.936  -7.023  -3.686  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -4.042  -7.633  -2.293  1.00  0.00           H  
ATOM    554  N   GLU A  37      -2.089 -10.294  -7.393  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -1.176 -10.255  -8.528  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.440  -8.921  -8.606  1.00  0.00           C  
ATOM    557  O   GLU A  37      -1.030  -7.855  -8.419  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.941 -10.507  -9.833  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -3.087  -9.531 -10.069  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.901  -9.864 -11.301  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -4.623 -10.886 -11.281  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.829  -9.112 -12.292  1.00  0.00           O  
ATOM    563  H   GLU A  37      -3.059 -10.319  -7.561  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.449 -11.041  -8.394  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -1.252 -10.425 -10.660  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -2.347 -11.508  -9.810  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.740  -9.551  -9.209  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.676  -8.538 -10.183  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.857  -8.986  -8.866  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.648  -7.784  -9.063  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.509  -7.297 -10.496  1.00  0.00           C  
ATOM    572  O   LYS A  38       2.268  -7.696 -11.381  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.127  -8.007  -8.729  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.452  -7.956  -7.242  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.692  -9.012  -6.467  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.242  -9.183  -5.065  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       2.567 -10.291  -4.344  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.295  -9.869  -8.922  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.253  -7.028  -8.403  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.423  -8.974  -9.104  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.711  -7.247  -9.228  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.510  -8.121  -7.109  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.188  -6.982  -6.860  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.655  -8.717  -6.399  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.764  -9.950  -6.992  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.300  -9.397  -5.129  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.096  -8.263  -4.519  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       2.569 -11.151  -4.931  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       1.582 -10.032  -4.126  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       3.068 -10.498  -3.453  1.00  0.00           H  
ATOM    591  N   SER A  39       0.498  -6.483 -10.721  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.283  -5.854 -12.011  1.00  0.00           C  
ATOM    593  C   SER A  39       1.025  -4.517 -12.051  1.00  0.00           C  
ATOM    594  O   SER A  39       1.655  -4.152 -11.057  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.222  -5.676 -12.229  1.00  0.00           C  
ATOM    596  OG  SER A  39      -1.880  -6.932 -12.164  1.00  0.00           O  
ATOM    597  H   SER A  39      -0.134  -6.300  -9.995  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.682  -6.504 -12.776  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.624  -5.029 -11.461  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.398  -5.240 -13.201  1.00  0.00           H  
ATOM    601  HG  SER A  39      -2.826  -6.798 -12.046  1.00  0.00           H  
ATOM    602  N   PRO A  40       1.008  -3.787 -13.191  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.636  -2.457 -13.300  1.00  0.00           C  
ATOM    604  C   PRO A  40       0.992  -1.409 -12.383  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.471  -0.392 -12.843  1.00  0.00           O  
ATOM    606  CB  PRO A  40       1.428  -2.074 -14.773  1.00  0.00           C  
ATOM    607  CG  PRO A  40       1.147  -3.356 -15.471  1.00  0.00           C  
ATOM    608  CD  PRO A  40       0.424  -4.211 -14.477  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.695  -2.507 -13.089  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.597  -1.390 -14.854  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       2.323  -1.606 -15.155  1.00  0.00           H  
ATOM    612  HG2 PRO A  40       0.526  -3.176 -16.336  1.00  0.00           H  
ATOM    613  HG3 PRO A  40       2.075  -3.826 -15.764  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -0.637  -4.011 -14.506  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       0.618  -5.257 -14.663  1.00  0.00           H  
ATOM    616  N   ILE A  41       1.051  -1.661 -11.085  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.491  -0.764 -10.092  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.368   0.470  -9.945  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.871   1.564  -9.697  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.343  -1.464  -8.723  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.549  -2.701  -8.856  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.226  -0.504  -7.684  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.700  -3.485  -7.570  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.490  -2.491 -10.783  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.490  -0.459 -10.428  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.324  -1.770  -8.394  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.532  -2.394  -9.175  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.125  -3.361  -9.597  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -1.169  -0.113  -8.036  1.00  0.00           H  
ATOM    630 HG22 ILE A  41       0.467   0.309  -7.529  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.380  -1.030  -6.755  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -1.162  -2.860  -6.821  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       0.275  -3.800  -7.224  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.319  -4.352  -7.749  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.672   0.289 -10.130  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.625   1.394 -10.049  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.266   2.496 -11.040  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.456   3.683 -10.766  1.00  0.00           O  
ATOM    639  CB  ALA A  42       5.037   0.895 -10.303  1.00  0.00           C  
ATOM    640  H   ALA A  42       3.006  -0.618 -10.321  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.583   1.798  -9.048  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.298   0.161  -9.554  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.725   1.722 -10.252  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.089   0.442 -11.282  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.733   2.088 -12.186  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.273   3.022 -13.205  1.00  0.00           C  
ATOM    647  C   GLU A  43       1.121   3.863 -12.657  1.00  0.00           C  
ATOM    648  O   GLU A  43       1.032   5.067 -12.896  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.818   2.249 -14.445  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.508   3.128 -15.641  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.749   3.768 -16.227  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       3.182   4.816 -15.714  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       3.283   3.231 -17.217  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.647   1.126 -12.351  1.00  0.00           H  
ATOM    655  HA  GLU A  43       3.093   3.675 -13.468  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.597   1.557 -14.729  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.927   1.690 -14.198  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       1.039   2.525 -16.405  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.829   3.908 -15.332  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.251   3.225 -11.897  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -0.884   3.917 -11.314  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.437   4.707 -10.085  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.020   5.738  -9.753  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.018   2.940 -10.926  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.261   1.923 -12.049  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.300   3.712 -10.633  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.698   2.550 -13.357  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.377   2.269 -11.716  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.267   4.607 -12.053  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.725   2.417 -10.028  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.348   1.380 -12.235  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.030   1.231 -11.738  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.608   4.249 -11.518  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.123   4.414  -9.829  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -4.078   3.023 -10.343  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -2.826   1.779 -14.103  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -1.950   3.254 -13.688  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -3.637   3.064 -13.211  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.621   4.231  -9.427  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.164   4.902  -8.253  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.656   6.297  -8.611  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.351   7.268  -7.917  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.318   4.100  -7.600  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.795   2.786  -7.016  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.997   4.927  -6.518  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.876   1.939  -6.376  1.00  0.00           C  
ATOM    687  H   ILE A  45       1.046   3.402  -9.741  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.367   4.993  -7.528  1.00  0.00           H  
ATOM    689  HB  ILE A  45       3.056   3.877  -8.360  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       1.055   3.004  -6.262  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.342   2.206  -7.806  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       2.280   5.168  -5.747  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.381   5.840  -6.950  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       3.810   4.363  -6.089  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.609   1.668  -7.123  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       2.435   1.045  -5.961  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.355   2.503  -5.590  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.401   6.389  -9.707  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.914   7.668 -10.174  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.776   8.578 -10.620  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.751   9.768 -10.287  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.924   7.456 -11.306  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.420   6.596 -12.447  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.550   6.121 -13.345  1.00  0.00           C  
ATOM    705  NE  ARG A  46       5.336   7.221 -13.900  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       5.790   7.247 -15.152  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       5.407   6.321 -16.025  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       6.604   8.221 -15.545  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.616   5.575 -10.214  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.421   8.136  -9.342  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.186   8.418 -11.709  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.810   6.993 -10.899  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       2.917   5.734 -12.037  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.723   7.171 -13.039  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.205   5.485 -12.767  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       4.127   5.548 -14.157  1.00  0.00           H  
ATOM    717  HE  ARG A  46       5.576   7.962 -13.289  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       4.761   5.592 -15.748  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       5.761   6.341 -16.966  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       6.881   8.945 -14.903  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       6.953   8.232 -16.490  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.816   8.009 -11.343  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.354   8.763 -11.778  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.108   9.311 -10.572  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.427  10.499 -10.515  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.274   7.887 -12.632  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.643   7.458 -13.943  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.583   6.594 -14.766  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -0.965   6.250 -16.108  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -1.894   5.484 -16.981  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.899   7.060 -11.591  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.006   9.593 -12.376  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.531   7.000 -12.073  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.176   8.437 -12.853  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.391   8.339 -14.514  1.00  0.00           H  
ATOM    736  HG3 LYS A  47       0.254   6.896 -13.730  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -1.783   5.680 -14.225  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.506   7.130 -14.927  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -0.693   7.167 -16.608  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.077   5.660 -15.938  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -2.049   4.526 -16.597  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -1.493   5.401 -17.941  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -2.814   5.975 -17.043  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.342   8.447  -9.590  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.047   8.830  -8.378  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.223   9.824  -7.566  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.767  10.618  -6.809  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.343   7.598  -7.528  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.038   6.617  -8.271  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.032   7.523  -9.685  1.00  0.00           H  
ATOM    751  HA  SER A  48      -2.980   9.293  -8.665  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.415   7.175  -7.175  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.949   7.887  -6.684  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.456   6.256  -8.953  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.095   9.767  -7.721  1.00  0.00           N  
ATOM    756  CA  ASN A  49       0.988  10.684  -7.021  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.717  12.117  -7.452  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.780  13.042  -6.646  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.453  10.319  -7.285  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.426  11.330  -6.706  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.764  11.272  -5.528  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.902  12.245  -7.536  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.478   9.095  -8.328  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.786  10.590  -5.962  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.661   9.356  -6.844  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.615  10.264  -8.353  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.608  12.227  -8.472  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.535  12.913  -7.177  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.405  12.286  -8.728  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.066  13.596  -9.263  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.389  13.954  -8.959  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.749  15.129  -8.897  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.322  13.634 -10.763  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.418  11.507  -9.332  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.712  14.325  -8.793  1.00  0.00           H  
ATOM    776  HB1 ALA A  50      -0.325  12.923 -11.257  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       1.352  13.379 -10.957  1.00  0.00           H  
ATOM    778  HB3 ALA A  50       0.120  14.626 -11.138  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.216  12.932  -8.765  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.645  13.126  -8.508  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.915  13.561  -7.069  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.849  14.322  -6.806  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.413  11.831  -8.775  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.329  11.337 -10.210  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -4.932  12.305 -11.205  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.166  12.270 -11.400  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.175  13.094 -11.806  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.862  12.020  -8.808  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -4.004  13.890  -9.178  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -4.020  11.059  -8.130  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.454  11.990  -8.533  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.290  11.188 -10.464  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -4.855  10.395 -10.282  1.00  0.00           H  
ATOM    794  N   LEU A  52      -3.115  13.064  -6.137  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.378  13.288  -4.721  1.00  0.00           C  
ATOM    796  C   LEU A  52      -2.103  13.514  -3.916  1.00  0.00           C  
ATOM    797  O   LEU A  52      -1.007  13.601  -4.468  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.157  12.096  -4.147  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.553  10.710  -4.403  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.280  10.484  -3.603  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.566   9.644  -4.072  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.333  12.534  -6.405  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.992  14.167  -4.639  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.241  12.233  -3.080  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.153  12.105  -4.573  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.308  10.622  -5.450  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.562  11.255  -3.846  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.865   9.517  -3.853  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -2.504  10.520  -2.548  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -4.169   8.677  -4.345  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -5.476   9.832  -4.621  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.773   9.663  -3.013  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.273  13.603  -2.602  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -1.145  13.670  -1.698  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.170  12.537  -0.685  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.641  11.457  -0.936  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.180  13.629  -2.243  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.231  13.610  -2.272  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -1.170  14.612  -1.172  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.825  12.770   0.447  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -1.873  11.783   1.526  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.112  10.887   1.404  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.365  10.033   2.255  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -1.883  12.492   2.881  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -1.658  11.564   4.065  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -2.464  12.012   5.267  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -2.146  13.380   5.662  1.00  0.00           N  
ATOM    828  CZ  ARG A  54      -3.017  14.216   6.223  1.00  0.00           C  
ATOM    829  NH1 ARG A  54      -4.235  13.794   6.545  1.00  0.00           N  
ATOM    830  NH2 ARG A  54      -2.664  15.467   6.484  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.279  13.629   0.566  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -0.989  11.168   1.455  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.107  13.240   2.887  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -2.840  12.977   3.009  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -1.958  10.565   3.791  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -0.608  11.573   4.322  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -3.515  11.956   5.015  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -2.256  11.348   6.092  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -1.223  13.699   5.483  1.00  0.00           H  
ATOM    840 HH11 ARG A  54      -4.505  12.848   6.365  1.00  0.00           H  
ATOM    841 HH12 ARG A  54      -4.888  14.426   6.981  1.00  0.00           H  
ATOM    842 HH21 ARG A  54      -1.735  15.789   6.259  1.00  0.00           H  
ATOM    843 HH22 ARG A  54      -3.320  16.101   6.901  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.890  11.095   0.355  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.089  10.294   0.133  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.729   8.982  -0.552  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.638   8.842  -1.109  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.128  11.047  -0.713  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.755  12.297  -0.072  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.246  11.995   1.334  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -5.777  13.464  -0.064  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.650  11.791  -0.281  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.519  10.072   1.099  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.654  11.346  -1.635  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -6.929  10.356  -0.949  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.612  12.590  -0.660  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -7.990  11.212   1.295  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -7.683  12.886   1.762  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -6.415  11.673   1.944  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -4.896  13.193   0.501  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -6.246  14.323   0.393  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -5.494  13.704  -1.078  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.646   8.026  -0.506  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.405   6.737  -1.121  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.323   6.468  -2.291  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.438   5.969  -2.120  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.491   8.191  -0.035  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.383   6.701  -1.466  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.551   5.965  -0.380  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.848   6.798  -3.480  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.592   6.558  -4.708  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.635   5.068  -5.003  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.631   4.371  -4.840  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.929   7.310  -5.870  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.575   7.095  -7.215  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.714   7.796  -7.580  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.039   6.191  -8.118  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -8.303   7.596  -8.814  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.617   5.988  -9.351  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.750   6.689  -9.696  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.333   6.475 -10.925  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.964   7.214  -3.536  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.598   6.924  -4.573  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.960   8.366  -5.662  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.897   6.997  -5.945  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -8.139   8.508  -6.884  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.151   5.642  -7.845  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -9.190   8.149  -9.085  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.182   5.280 -10.039  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.294   5.527 -11.134  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.797   4.575  -5.409  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.937   3.175  -5.755  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.156   2.874  -7.029  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.554   3.270  -8.127  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.412   2.825  -5.939  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.166   3.198  -4.796  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.574   5.165  -5.477  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.530   2.587  -4.946  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.801   3.350  -6.799  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.511   1.760  -6.090  1.00  0.00           H  
ATOM    901  HG  SER A  58     -11.104   3.174  -5.013  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.049   2.168  -6.873  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.177   1.855  -7.993  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.476   0.469  -8.545  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.360   0.228  -9.747  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.689   1.946  -7.590  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.343   3.365  -7.177  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.362   0.977  -6.464  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.805   1.859  -5.972  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.362   2.585  -8.769  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.086   1.687  -8.448  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.603   4.046  -7.973  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -2.285   3.433  -6.975  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -3.897   3.624  -6.285  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.963   1.217  -5.598  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -2.315   1.061  -6.209  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.576  -0.032  -6.782  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.874  -0.432  -7.661  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.204  -1.790  -8.050  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.508  -2.210  -7.394  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.558  -2.409  -6.184  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -5.074  -2.746  -7.647  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.337  -4.198  -7.994  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.980  -4.711  -9.235  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.943  -5.053  -7.082  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.223  -6.033  -9.557  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -6.189  -6.375  -7.395  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.826  -6.862  -8.633  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -6.071  -8.179  -8.950  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.945  -0.175  -6.714  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.325  -1.812  -9.122  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -4.165  -2.447  -8.149  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.925  -2.683  -6.579  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.506  -4.060  -9.954  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -6.226  -4.669  -6.111  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.937  -6.414 -10.528  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.660  -7.023  -6.673  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.997  -8.384  -8.771  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.566  -2.323  -8.176  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.830  -2.782  -7.639  1.00  0.00           C  
ATOM    941  C   GLU A  61     -10.108  -4.205  -8.081  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.185  -4.498  -9.276  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.992  -1.884  -8.061  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.321  -2.332  -7.471  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.511  -1.700  -8.154  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.958  -2.249  -9.182  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -14.019  -0.677  -7.657  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.495  -2.101  -9.128  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.751  -2.767  -6.561  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.796  -0.880  -7.727  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -11.074  -1.895  -9.137  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.399  -3.404  -7.570  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.342  -2.066  -6.424  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.252  -5.078  -7.112  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.618  -6.452  -7.362  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.943  -6.720  -6.671  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.351  -5.953  -5.801  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.526  -7.395  -6.845  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.857  -8.858  -7.061  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -9.637  -9.370  -8.177  1.00  0.00           O  
ATOM    961  OD2 ASP A  62     -10.340  -9.499  -6.114  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.125  -4.789  -6.182  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.737  -6.584  -8.427  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.601  -7.177  -7.358  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.390  -7.228  -5.786  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.623  -7.781  -7.065  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.909  -8.120  -6.477  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.772  -8.472  -4.997  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.754  -8.468  -4.255  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -14.550  -9.266  -7.240  1.00  0.00           C  
ATOM    971  H   ALA A  63     -12.255  -8.351  -7.777  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.546  -7.253  -6.571  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -13.959 -10.160  -7.110  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -14.600  -9.016  -8.289  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -15.549  -9.435  -6.862  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.556  -8.781  -4.575  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.300  -9.121  -3.184  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.759  -7.912  -2.413  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.255  -7.580  -1.334  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -11.295 -10.269  -3.108  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.615 -11.429  -4.033  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -10.423 -12.339  -4.248  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -10.252 -13.347  -3.560  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.568 -11.963  -5.183  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.810  -8.799  -5.222  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -13.231  -9.433  -2.739  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.318  -9.891  -3.366  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -11.269 -10.642  -2.095  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.417 -12.009  -3.602  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.927 -11.038  -4.992  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.756 -11.122  -5.673  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.778 -12.524  -5.351  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.740  -7.254  -2.969  1.00  0.00           N  
ATOM    994  CA  TYR A  65     -10.036  -6.185  -2.257  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.765  -4.994  -3.172  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.820  -5.115  -4.394  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.705  -6.704  -1.694  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.828  -8.007  -0.939  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.221  -8.033   0.392  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.561  -9.215  -1.567  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.345  -9.229   1.075  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.686 -10.414  -0.895  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.075 -10.416   0.426  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.196 -11.609   1.097  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.462  -7.484  -3.880  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.662  -5.859  -1.440  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -8.014  -6.858  -2.509  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.297  -5.965  -1.018  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.429  -7.101   0.898  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.254  -9.213  -2.604  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.651  -9.229   2.111  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.473 -11.343  -1.402  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -8.511 -12.218   0.788  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.466  -3.849  -2.571  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.139  -2.645  -3.322  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.852  -2.023  -2.794  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.727  -1.749  -1.599  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.264  -1.591  -3.252  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.575  -2.165  -3.787  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.874  -0.345  -4.037  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.743  -1.205  -3.704  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.456  -3.812  -1.587  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.997  -2.924  -4.357  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.398  -1.310  -2.217  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.443  -2.437  -4.825  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.826  -3.047  -3.219  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -8.976   0.081  -3.614  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66     -10.674   0.380  -3.985  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66      -9.695  -0.610  -5.069  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.525  -0.320  -4.285  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -12.908  -0.927  -2.674  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -13.631  -1.682  -4.095  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.907  -1.809  -3.690  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.650  -1.197  -3.323  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.677   0.307  -3.496  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.250   0.816  -4.456  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -7.071  -2.067  -4.626  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.438  -1.429  -2.290  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.866  -1.608  -3.940  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.058   1.013  -2.565  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.034   2.472  -2.578  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.595   2.959  -2.458  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.892   2.574  -1.523  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.861   3.045  -1.414  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.259   2.504  -1.307  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.363   3.138  -1.837  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.726   1.383  -0.708  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.447   2.427  -1.570  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -9.085   1.358  -0.884  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.593   0.539  -1.846  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.447   2.812  -3.517  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.356   2.827  -0.486  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.929   4.116  -1.531  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.359   3.994  -2.325  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -7.135   0.644  -0.185  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.456   2.673  -1.869  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.703   0.738  -0.439  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.150   3.790  -3.393  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.777   4.294  -3.354  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.653   5.498  -2.438  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.309   6.519  -2.647  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.291   4.672  -4.743  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.754   4.070  -4.118  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.143   3.504  -2.981  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -1.317   3.805  -5.384  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -0.280   5.048  -4.681  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -1.932   5.442  -5.150  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.767   5.392  -1.464  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.506   6.482  -0.544  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.910   6.989  -0.709  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.841   6.209  -0.926  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.724   6.036   0.899  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.164   5.839   1.251  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.794   4.632   1.006  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.887   6.865   1.829  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.120   4.453   1.331  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.213   6.692   2.155  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.832   5.485   1.908  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.275   4.546  -1.350  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.194   7.283  -0.771  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.212   5.097   1.059  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.315   6.781   1.566  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.237   3.825   0.553  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.405   7.811   2.023  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.601   3.507   1.138  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.769   7.501   2.607  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.871   5.349   2.164  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.062   8.298  -0.641  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.377   8.910  -0.673  1.00  0.00           C  
ATOM   1090  C   LYS A  71       3.003   8.856   0.714  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.399   9.279   1.699  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.296  10.358  -1.170  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.415  10.521  -2.681  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.161  10.075  -3.423  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.178   8.586  -3.734  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71      -0.111   8.130  -4.319  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.270   8.869  -0.557  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       2.991   8.338  -1.353  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.341  10.771  -0.871  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.085  10.930  -0.705  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.596  11.562  -2.906  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.252   9.930  -3.025  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.299  10.291  -2.811  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.092  10.624  -4.349  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       1.971   8.387  -4.437  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.364   8.040  -2.819  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.874   8.214  -3.614  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.037   7.137  -4.615  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.352   8.711  -5.144  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.203   8.305   0.787  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.897   8.140   2.053  1.00  0.00           C  
ATOM   1112  C   LYS A  72       6.193   8.939   2.030  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.505   9.586   1.028  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       5.192   6.659   2.302  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.973   5.755   2.171  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.986   5.934   3.319  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.569   5.454   4.637  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.533   5.325   5.696  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.649   8.014  -0.039  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.261   8.516   2.839  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.935   6.329   1.590  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.591   6.547   3.300  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.468   5.986   1.244  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.303   4.728   2.152  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.738   6.981   3.408  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       2.091   5.367   3.103  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       4.033   4.493   4.482  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.317   6.164   4.962  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       2.970   4.994   6.585  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       1.809   4.634   5.407  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       2.070   6.245   5.872  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.953   8.883   3.115  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       8.210   9.617   3.207  1.00  0.00           C  
ATOM   1134  C   ALA A  73       9.238   9.050   2.235  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.880   8.037   2.513  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.743   9.582   4.629  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.668   8.326   3.876  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       8.012  10.648   2.944  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       9.630  10.193   4.695  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       8.982   8.564   4.899  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       7.991   9.966   5.305  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.356   9.691   1.076  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.284   9.242   0.053  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.915   7.886  -0.509  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.738   7.223  -1.144  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.807  10.490   0.914  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.294   9.961  -0.752  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.273   9.182   0.481  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.676   7.467  -0.275  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.229   6.139  -0.662  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.778   6.165  -1.114  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.091   7.181  -0.982  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.380   5.170   0.511  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.801   4.902   0.890  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.327   5.224   2.121  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.812   4.346   0.186  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.599   4.881   2.154  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      11.918   4.346   0.992  1.00  0.00           N  
ATOM   1159  H   HIS A  75       8.044   8.071   0.174  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.849   5.803  -1.479  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       7.884   5.590   1.374  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.916   4.228   0.256  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75       9.838   5.651   2.863  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.758   3.983  -0.829  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.268   5.014   2.993  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.840   4.154   0.689  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.317   5.045  -1.637  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       4.938   4.901  -2.070  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.398   3.568  -1.590  1.00  0.00           C  
ATOM   1170  O   PHE A  76       4.938   2.528  -1.930  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.846   4.961  -3.594  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.298   6.264  -4.187  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.556   7.417  -4.002  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.459   6.330  -4.938  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       4.965   8.613  -4.554  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       6.872   7.524  -5.492  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.125   8.667  -5.300  1.00  0.00           C  
ATOM   1178  H   PHE A  76       6.926   4.276  -1.738  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.358   5.699  -1.637  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.463   4.178  -4.010  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.820   4.798  -3.891  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.649   7.377  -3.417  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.045   5.436  -5.087  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.378   9.506  -4.405  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       7.780   7.565  -6.076  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.446   9.602  -5.735  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.346   3.584  -0.798  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.801   2.341  -0.287  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.340   2.198  -0.674  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.554   3.136  -0.545  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.965   2.222   1.246  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.450   2.288   1.619  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.349   0.923   1.755  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.719   2.117   3.100  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.918   4.438  -0.569  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.354   1.532  -0.744  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.445   3.047   1.710  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.977   1.507   1.095  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.845   3.246   1.318  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.472   0.864   2.827  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.842   0.083   1.290  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       1.297   0.904   1.514  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       5.783   2.166   3.279  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.344   1.157   3.424  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.223   2.902   3.648  1.00  0.00           H  
ATOM   1206  N   VAL A  78       0.996   1.024  -1.173  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.361   0.736  -1.594  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.053  -0.138  -0.560  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.707  -1.307  -0.384  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.390   0.026  -2.965  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.820  -0.245  -3.406  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.346   0.849  -4.010  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.683   0.325  -1.259  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.893   1.671  -1.680  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.116  -0.923  -2.865  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.349   0.693  -3.507  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.314  -0.860  -2.669  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -1.813  -0.758  -4.356  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78      -0.136   1.810  -4.114  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       0.327   0.331  -4.957  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       1.371   0.991  -3.698  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -2.014   0.439   0.135  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.749  -0.272   1.158  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.990  -0.915   0.556  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.836  -0.233  -0.028  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.138   0.684   2.285  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -1.961   1.249   3.058  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.155   2.238   2.513  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.668   0.802   4.341  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.092   2.766   3.218  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.605   1.325   5.053  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.180   2.307   4.487  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.236   2.838   5.195  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.245   1.375  -0.050  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.108  -1.046   1.553  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.685   1.515   1.865  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.772   0.164   2.980  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.368   2.597   1.519  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.284   0.033   4.782  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.521   3.534   2.773  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.393   0.963   6.047  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.681   2.125   5.688  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.080  -2.228   0.681  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.199  -2.982   0.149  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.230  -3.239   1.238  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -5.922  -3.853   2.261  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.710  -4.314  -0.424  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.880  -4.180  -1.672  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.525  -3.907  -1.595  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.460  -4.336  -2.921  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.762  -3.788  -2.743  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.704  -4.219  -4.071  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.353  -3.946  -3.982  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.374  -2.711   1.161  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.655  -2.401  -0.639  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.106  -4.813   0.319  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.562  -4.927  -0.655  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -2.063  -3.784  -0.628  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.517  -4.551  -2.991  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.707  -3.574  -2.670  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.168  -4.342  -5.039  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.760  -3.853  -4.882  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.443  -2.761   1.026  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.516  -2.977   1.979  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.545  -3.947   1.395  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.600  -4.129   0.178  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.202  -1.647   2.367  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.767  -1.007   1.210  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.214  -0.701   3.030  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.625  -2.254   0.203  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.089  -3.415   2.870  1.00  0.00           H  
ATOM   1272  HB  THR A  81      -9.990  -1.864   3.072  1.00  0.00           H  
ATOM   1273  HG1 THR A  81     -10.408  -0.346   1.496  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -7.408  -0.482   2.344  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -7.815  -1.163   3.920  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -8.718   0.217   3.297  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.356  -4.595   2.250  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.403  -5.532   1.802  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.574  -4.811   1.132  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.719  -4.912   1.576  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.855  -6.198   3.104  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.555  -5.198   4.167  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.311  -4.482   3.721  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -11.006  -6.278   1.129  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.912  -6.415   3.050  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.301  -7.112   3.255  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.376  -4.503   4.260  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.380  -5.703   5.107  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.340  -3.448   4.028  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.431  -4.970   4.116  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.263  -4.090   0.055  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.228  -3.249  -0.647  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -13.784  -2.172   0.274  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -14.903  -1.695   0.086  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.360  -4.075  -1.264  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.109  -4.440  -2.719  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.324  -5.088  -3.357  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.192  -5.150  -4.872  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.223  -3.801  -5.503  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.339  -4.124  -0.274  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.692  -2.757  -1.446  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.475  -4.989  -0.699  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.277  -3.509  -1.211  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -13.862  -3.544  -3.267  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.279  -5.130  -2.766  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.425  -6.094  -2.975  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.201  -4.513  -3.105  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.250  -5.622  -5.117  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -16.003  -5.741  -5.267  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -15.172  -3.893  -6.540  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -14.416  -3.234  -5.177  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -16.104  -3.303  -5.252  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -12.986  -1.781   1.261  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -13.355  -0.683   2.142  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -13.399   0.615   1.353  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -12.363   1.140   0.934  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -12.379  -0.558   3.318  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -12.653   0.676   4.164  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -12.094   1.745   3.927  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -13.517   0.538   5.155  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -12.132  -2.239   1.396  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -14.344  -0.888   2.527  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -12.468  -1.431   3.946  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -11.370  -0.495   2.935  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -13.933  -0.350   5.294  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -13.710   1.320   5.711  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -14.605   1.094   1.124  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -14.828   2.324   0.393  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -16.036   3.042   0.976  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -17.172   2.608   0.772  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -15.050   2.014  -1.089  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -15.415   3.227  -1.921  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -15.784   2.835  -3.339  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -16.460   3.982  -4.066  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -17.708   4.411  -3.378  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -15.382   0.594   1.449  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -13.953   2.948   0.503  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -14.145   1.587  -1.495  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -15.849   1.293  -1.177  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -16.256   3.725  -1.465  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -14.569   3.898  -1.952  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -14.887   2.558  -3.874  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -16.461   1.992  -3.305  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -15.777   4.819  -4.108  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -16.702   3.665  -5.070  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -18.383   3.618  -3.330  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -18.152   5.197  -3.893  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -17.495   4.726  -2.407  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -15.770   4.119   1.728  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -16.803   4.879   2.458  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -17.806   3.941   3.137  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -19.009   4.193   3.142  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -17.514   5.912   1.552  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -18.185   5.325   0.318  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -17.576   5.224  -0.747  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -19.448   4.954   0.445  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -14.840   4.423   1.790  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -16.288   5.420   3.240  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -18.273   6.415   2.132  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -16.787   6.643   1.226  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -19.885   5.075   1.319  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -19.900   4.572  -0.337  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -17.259   2.896   3.765  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -18.029   1.807   4.376  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -19.236   2.308   5.177  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -20.379   2.123   4.764  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -17.094   0.985   5.272  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -17.771  -0.110   6.082  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -18.369  -1.196   5.205  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -18.683  -2.390   5.983  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -19.885  -2.954   6.049  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -20.915  -2.422   5.404  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -20.057  -4.047   6.778  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -16.281   2.855   3.819  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -18.386   1.173   3.581  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -16.344   0.521   4.649  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -16.601   1.657   5.961  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -17.040  -0.560   6.737  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -18.558   0.334   6.674  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -19.273  -0.821   4.752  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -17.657  -1.453   4.434  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -17.937  -2.803   6.491  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -20.796  -1.591   4.860  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -21.824  -2.854   5.459  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -19.280  -4.447   7.283  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -20.962  -4.481   6.836  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -18.983   2.939   6.314  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -20.061   3.459   7.144  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -20.258   4.953   6.903  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -20.609   5.702   7.816  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -19.801   3.182   8.635  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -18.474   3.710   9.166  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -17.300   2.821   8.815  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -16.747   2.967   7.708  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -16.917   1.975   9.644  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -18.046   3.052   6.613  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -20.965   2.947   6.852  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -20.593   3.637   9.212  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -19.825   2.114   8.795  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -18.299   4.690   8.747  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -18.538   3.787  10.242  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -20.058   5.377   5.659  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -20.248   6.771   5.308  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -19.008   7.602   5.552  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -19.096   8.768   5.933  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -19.791   4.731   4.967  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -20.512   6.835   4.262  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -21.059   7.172   5.898  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -17.849   6.998   5.333  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -16.585   7.691   5.521  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -16.333   8.670   4.379  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -15.859   8.286   3.309  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -15.400   6.705   5.612  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -14.097   7.446   5.864  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -15.643   5.676   6.702  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -17.844   6.068   5.037  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -16.642   8.243   6.450  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -15.316   6.185   4.669  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -13.929   8.160   5.071  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -13.279   6.741   5.890  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -14.153   7.966   6.810  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -15.708   6.172   7.659  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -14.827   4.968   6.716  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -16.568   5.153   6.504  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -16.692   9.924   4.599  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -16.414  10.976   3.636  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -15.104  11.680   3.985  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -14.973  12.287   5.052  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -17.571  12.003   3.552  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -18.776  11.381   2.859  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -17.961  12.512   4.934  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -17.166  10.147   5.429  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -16.305  10.510   2.666  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -17.240  12.842   2.961  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -19.103  10.517   3.415  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -18.503  11.084   1.857  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -19.578  12.104   2.813  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -18.307  11.686   5.536  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -18.748  13.245   4.839  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -17.101  12.966   5.405  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -14.096  11.571   3.107  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.783  12.162   3.346  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.782  13.683   3.207  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -13.083  14.225   2.140  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -11.900  11.523   2.275  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.831  11.144   1.176  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -14.158  10.847   1.822  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -12.407  11.897   4.324  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -11.164  12.237   1.939  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -11.407  10.655   2.685  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -12.927  11.964   0.480  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -12.453  10.266   0.673  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -14.964  11.219   1.208  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -14.267   9.784   1.985  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -12.453  14.392   4.295  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -12.340  15.842   4.277  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -11.003  16.287   3.692  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -9.998  16.393   4.401  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -12.458  16.228   5.751  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -11.957  15.040   6.507  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -12.171  13.831   5.629  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -13.145  16.295   3.714  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93     -11.853  17.101   5.944  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -13.490  16.439   5.989  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -10.907  15.162   6.721  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -12.514  14.936   7.426  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -11.279  13.223   5.607  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -13.011  13.253   5.987  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -10.989  16.506   2.385  1.00  0.00           N  
ATOM   1470  CA  VAL A  94      -9.775  16.862   1.678  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -9.302  18.267   2.036  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -9.908  19.268   1.654  1.00  0.00           O  
ATOM   1473  CB  VAL A  94      -9.951  16.736   0.152  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94      -9.942  15.272  -0.255  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -11.236  17.408  -0.312  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -11.824  16.424   1.881  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -9.009  16.160   1.981  1.00  0.00           H  
ATOM   1478  HB  VAL A  94      -9.119  17.225  -0.326  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -10.750  14.756   0.239  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94      -9.001  14.825   0.032  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -10.066  15.194  -1.326  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94     -11.229  18.445  -0.010  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -12.086  16.910   0.131  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -11.305  17.349  -1.389  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -8.218  18.321   2.785  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -7.638  19.587   3.176  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -6.135  19.488   3.317  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -5.574  19.837   4.356  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -7.806  17.485   3.085  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -7.876  20.329   2.429  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -8.059  19.891   4.123  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -5.481  18.997   2.272  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -4.036  18.804   2.302  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -3.300  20.099   1.967  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -2.200  20.343   2.461  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -3.587  17.683   1.335  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -4.107  17.949  -0.084  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -4.066  16.330   1.842  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -3.643  16.930  -1.105  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -5.981  18.768   1.460  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -3.768  18.506   3.305  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -2.508  17.669   1.316  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -5.187  17.934  -0.072  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -3.770  18.922  -0.408  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -3.693  16.168   2.841  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -3.701  15.551   1.189  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -5.147  16.312   1.854  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -2.566  16.958  -1.179  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -4.077  17.162  -2.068  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -3.956  15.942  -0.798  1.00  0.00           H  
ATOM   1511  N   THR A  97      -3.911  20.922   1.135  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -3.339  22.208   0.783  1.00  0.00           C  
ATOM   1513  C   THR A  97      -4.127  23.340   1.435  1.00  0.00           C  
ATOM   1514  O   THR A  97      -5.359  23.310   1.469  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -3.307  22.389  -0.743  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -4.512  21.870  -1.322  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -2.100  21.685  -1.347  1.00  0.00           C  
ATOM   1518  H   THR A  97      -4.769  20.663   0.742  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -2.323  22.231   1.151  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -3.236  23.445  -0.965  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -5.127  22.602  -1.482  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -2.102  21.824  -2.417  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -2.151  20.630  -1.121  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -1.195  22.101  -0.931  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -3.418  24.323   1.972  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -4.059  25.429   2.665  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -4.225  26.613   1.723  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -5.353  27.135   1.618  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -3.271  25.824   3.926  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -1.902  26.408   3.629  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -0.940  25.677   3.400  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98      -1.794  27.726   3.682  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -3.243  26.990   1.054  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -2.442  24.315   1.886  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -5.043  25.095   2.965  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -3.837  26.561   4.476  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -3.139  24.949   4.546  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98      -2.596  28.251   3.915  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98      -0.920  28.133   3.485  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -17.230  14.309  -8.335  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.807  14.077  -6.936  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.338  13.697  -6.890  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.657  13.680  -7.913  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.646  12.969  -6.288  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.038  13.410  -5.871  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.956  12.102  -5.031  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.430  12.989  -4.531  1.00  0.00           C  
ATOM      9  H   MET A   1     -16.694  15.104  -8.743  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.947  14.995  -6.385  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.748  12.155  -6.992  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.128  12.610  -5.412  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.948  14.253  -5.201  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.588  13.708  -6.751  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -22.092  12.320  -4.002  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -21.933  13.374  -5.406  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -21.155  13.809  -3.884  1.00  0.00           H  
ATOM     18  N   LYS A   2     -14.848  13.398  -5.699  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -13.476  12.964  -5.529  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.421  11.827  -4.523  1.00  0.00           C  
ATOM     21  O   LYS A   2     -13.378  12.051  -3.312  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -12.593  14.137  -5.081  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -11.117  13.795  -4.984  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -10.592  13.247  -6.301  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -10.772  14.239  -7.440  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -10.359  13.662  -8.744  1.00  0.00           N  
ATOM     27  H   LYS A   2     -15.431  13.464  -4.906  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -13.122  12.603  -6.485  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -12.702  14.942  -5.791  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -12.928  14.475  -4.111  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -10.564  14.688  -4.730  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -10.978  13.051  -4.214  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -9.542  13.026  -6.195  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -11.132  12.344  -6.539  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -11.814  14.520  -7.494  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -10.172  15.114  -7.237  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -10.806  12.729  -8.883  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -9.322  13.546  -8.776  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -10.651  14.291  -9.524  1.00  0.00           H  
ATOM     40  N   SER A   3     -13.465  10.605  -5.031  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.489   9.432  -4.179  1.00  0.00           C  
ATOM     42  C   SER A   3     -12.080   9.054  -3.728  1.00  0.00           C  
ATOM     43  O   SER A   3     -11.410   8.215  -4.338  1.00  0.00           O  
ATOM     44  CB  SER A   3     -14.162   8.268  -4.908  1.00  0.00           C  
ATOM     45  OG  SER A   3     -15.446   8.650  -5.381  1.00  0.00           O  
ATOM     46  H   SER A   3     -13.488  10.488  -6.001  1.00  0.00           H  
ATOM     47  HA  SER A   3     -14.072   9.678  -3.305  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -13.554   7.971  -5.749  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -14.274   7.437  -4.229  1.00  0.00           H  
ATOM     50  HG  SER A   3     -15.818   9.331  -4.799  1.00  0.00           H  
ATOM     51  N   SER A   4     -11.626   9.722  -2.685  1.00  0.00           N  
ATOM     52  CA  SER A   4     -10.368   9.402  -2.046  1.00  0.00           C  
ATOM     53  C   SER A   4     -10.612   9.187  -0.558  1.00  0.00           C  
ATOM     54  O   SER A   4     -11.596   9.680  -0.012  1.00  0.00           O  
ATOM     55  CB  SER A   4      -9.351  10.523  -2.282  1.00  0.00           C  
ATOM     56  OG  SER A   4      -9.915  11.798  -2.022  1.00  0.00           O  
ATOM     57  H   SER A   4     -12.158  10.466  -2.327  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.997   8.484  -2.478  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -8.503  10.378  -1.626  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -9.019  10.493  -3.310  1.00  0.00           H  
ATOM     61  HG  SER A   4      -9.343  12.481  -2.395  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.741   8.431   0.088  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.915   8.107   1.496  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.613   8.369   2.245  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.538   8.059   1.731  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.335   6.628   1.669  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.585   6.336   0.835  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.595   6.297   3.135  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.046   4.898   0.911  1.00  0.00           C  
ATOM     70  H   ILE A   5      -8.958   8.087  -0.386  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.691   8.739   1.899  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.527   6.005   1.318  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.395   6.959   1.183  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.379   6.565  -0.200  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -11.385   6.929   3.512  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -9.694   6.466   3.708  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -10.888   5.260   3.223  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -12.930   4.772   0.307  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -12.270   4.648   1.937  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -11.263   4.249   0.544  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.682   8.965   3.448  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.486   9.275   4.231  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.805   8.022   4.764  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.443   6.981   4.959  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -8.014  10.130   5.381  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -9.451   9.761   5.514  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.920   9.375   4.138  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.774   9.846   3.652  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.463   9.901   6.279  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.895  11.173   5.136  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.553   8.924   6.190  1.00  0.00           H  
ATOM     92  HG3 PRO A   6     -10.015  10.607   5.878  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.619   8.553   4.198  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.372  10.223   3.645  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.510   8.129   5.020  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.725   6.981   5.451  1.00  0.00           C  
ATOM     97  C   ILE A   7      -5.104   6.566   6.870  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.979   5.400   7.234  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -3.203   7.256   5.361  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.404   5.995   5.707  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.810   8.406   6.270  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.703   4.819   4.804  1.00  0.00           C  
ATOM    103  H   ILE A   7      -5.075   9.003   4.925  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.955   6.162   4.784  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.977   7.544   4.347  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.351   6.211   5.626  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.631   5.701   6.721  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -3.057   8.157   7.293  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -3.348   9.296   5.978  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -1.748   8.584   6.189  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -3.743   4.542   4.904  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -2.079   3.983   5.085  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.499   5.092   3.779  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.602   7.516   7.655  1.00  0.00           N  
ATOM    115  CA  THR A   8      -6.041   7.225   9.012  1.00  0.00           C  
ATOM    116  C   THR A   8      -7.138   6.160   9.011  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.298   5.419   9.980  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.544   8.492   9.737  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.923   8.175  11.081  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.729   9.111   9.010  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.661   8.437   7.316  1.00  0.00           H  
ATOM    122  HA  THR A   8      -5.189   6.841   9.556  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.742   9.215   9.761  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -6.561   8.844  11.686  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -7.437   9.376   8.005  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -8.051   9.997   9.537  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -8.541   8.399   8.975  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.875   6.076   7.909  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.916   5.077   7.773  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.394   3.844   7.055  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.574   2.727   7.524  1.00  0.00           O  
ATOM    132  CB  GLU A   9     -10.117   5.643   7.014  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.843   6.746   7.760  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.273   6.315   9.148  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -11.792   5.188   9.297  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -11.098   7.106  10.097  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.709   6.699   7.171  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.233   4.795   8.766  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.777   6.040   6.069  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.819   4.844   6.828  1.00  0.00           H  
ATOM    141  HG2 GLU A   9     -10.183   7.598   7.851  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.718   7.029   7.195  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.724   4.053   5.932  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.307   2.943   5.085  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.263   2.065   5.771  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.257   0.851   5.586  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.770   3.436   3.727  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.258   2.274   2.892  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.857   4.184   2.973  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.499   4.972   5.668  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.182   2.338   4.892  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.950   4.116   3.907  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.465   1.770   3.427  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.879   2.643   1.951  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -7.065   1.579   2.710  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.138   5.067   3.527  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.718   3.543   2.859  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.492   4.470   1.998  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.401   2.676   6.577  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.349   1.941   7.275  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.917   0.775   8.113  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.609  -0.385   7.837  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.520   2.911   8.132  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.667   2.271   9.224  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.649   1.319   8.627  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.980   3.344  10.055  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.473   3.648   6.708  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.704   1.522   6.518  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.866   3.465   7.475  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.199   3.608   8.602  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.314   1.705   9.879  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -2.166   0.544   8.080  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -1.067   0.872   9.419  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -0.997   1.859   7.958  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.357   2.875  10.802  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -2.725   3.956  10.541  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.368   3.962   9.413  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.752   1.044   9.139  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.339  -0.020   9.967  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.364  -0.873   9.215  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.561  -2.044   9.544  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -7.018   0.744  11.106  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.288   2.095  10.548  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.164   2.379   9.601  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.574  -0.664  10.374  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.932   0.240  11.385  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.353   0.793  11.954  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.231   2.095  10.022  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.300   2.823  11.344  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.503   2.981   8.772  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.353   2.872  10.117  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.008  -0.293   8.203  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.045  -0.995   7.452  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.449  -1.857   6.344  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.177  -2.529   5.615  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.027   0.001   6.834  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.800   0.835   7.841  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.735   1.803   7.136  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.358   2.751   8.056  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.662   2.805   8.298  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -14.481   1.928   7.728  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.141   3.746   9.101  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.787   0.629   7.958  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.580  -1.632   8.141  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.477   0.676   6.195  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.733  -0.544   6.235  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.382   0.179   8.470  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.101   1.396   8.445  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.169   2.354   6.399  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.509   1.235   6.640  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -11.766   3.406   8.505  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -14.116   1.223   7.112  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -15.473   1.958   7.912  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.512   4.419   9.517  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.123   3.794   9.302  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.134  -1.827   6.209  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.463  -2.575   5.158  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.180  -4.007   5.589  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.068  -4.305   6.780  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.168  -1.887   4.754  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.598  -1.286   6.829  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.117  -2.591   4.294  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -5.379  -0.871   4.450  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.717  -2.422   3.930  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.489  -1.877   5.593  1.00  0.00           H  
ATOM    226  N   VAL A  15      -6.072  -4.886   4.607  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.739  -6.283   4.846  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.459  -6.657   4.101  1.00  0.00           C  
ATOM    229  O   VAL A  15      -4.021  -7.808   4.119  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.885  -7.220   4.408  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -8.099  -7.041   5.308  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.258  -6.968   2.952  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.220  -4.585   3.683  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.579  -6.412   5.906  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.544  -8.242   4.497  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -7.830  -7.286   6.325  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.891  -7.697   4.978  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.435  -6.016   5.260  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.564  -5.938   2.833  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -8.071  -7.622   2.672  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -6.402  -7.163   2.323  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.875  -5.672   3.434  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.631  -5.876   2.723  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.955  -4.561   2.410  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.594  -3.509   2.452  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.293  -4.786   3.425  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.972  -6.478   3.331  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.835  -6.396   1.800  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.670  -4.606   2.100  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.070  -3.400   1.782  1.00  0.00           C  
ATOM    251  C   SER A  17       1.262  -3.702   0.879  1.00  0.00           C  
ATOM    252  O   SER A  17       1.955  -4.708   1.052  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.539  -2.716   3.068  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.226  -3.626   3.915  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.202  -5.471   2.093  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.597  -2.733   1.258  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.206  -1.905   2.818  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.318  -2.327   3.597  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.129  -3.751   3.581  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.472  -2.838  -0.098  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.629  -2.923  -0.966  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.495  -1.685  -0.811  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.049  -0.572  -1.085  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.202  -3.071  -2.423  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.971  -4.506  -2.888  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.397  -4.528  -4.293  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.271  -5.290  -2.843  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.821  -2.115  -0.245  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.197  -3.795  -0.678  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.286  -2.515  -2.565  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.967  -2.635  -3.038  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.267  -4.983  -2.225  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       2.074  -4.023  -4.966  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       0.440  -4.028  -4.300  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       1.271  -5.552  -4.611  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.678  -5.261  -1.843  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.980  -4.852  -3.532  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.083  -6.314  -3.126  1.00  0.00           H  
ATOM    279  N   THR A  19       4.721  -1.874  -0.365  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.638  -0.764  -0.197  1.00  0.00           C  
ATOM    281  C   THR A  19       6.513  -0.608  -1.436  1.00  0.00           C  
ATOM    282  O   THR A  19       7.246  -1.521  -1.808  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.537  -0.949   1.040  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.736  -1.251   2.190  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.346   0.312   1.301  1.00  0.00           C  
ATOM    286  H   THR A  19       5.024  -2.786  -0.161  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.054   0.136  -0.062  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.219  -1.767   0.857  1.00  0.00           H  
ATOM    289  HG1 THR A  19       4.931  -1.701   1.909  1.00  0.00           H  
ATOM    290 HG21 THR A  19       7.964   0.527   0.442  1.00  0.00           H  
ATOM    291 HG22 THR A  19       7.971   0.163   2.168  1.00  0.00           H  
ATOM    292 HG23 THR A  19       6.673   1.138   1.478  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.410   0.544  -2.075  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.185   0.853  -3.266  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.171   1.982  -2.994  1.00  0.00           C  
ATOM    296  O   PHE A  20       7.975   2.807  -2.098  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.265   1.258  -4.423  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.634   0.114  -5.157  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.782  -0.768  -4.515  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.882  -0.062  -6.507  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       4.191  -1.804  -5.208  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.298  -1.097  -7.204  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.450  -1.968  -6.553  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.788   1.223  -1.729  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.736  -0.035  -3.545  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.466   1.871  -4.036  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.833   1.833  -5.137  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.583  -0.639  -3.461  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.544   0.623  -7.015  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.528  -2.487  -4.700  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.499  -1.223  -8.257  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.990  -2.774  -7.094  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.233   2.003  -3.773  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.249   3.036  -3.674  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.913   4.189  -4.617  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.989   4.078  -5.422  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.614   2.432  -4.022  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.765   3.383  -3.790  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.161   3.571  -2.621  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.282   3.936  -4.782  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.347   1.287  -4.438  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.262   3.401  -2.659  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.774   1.556  -3.413  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.615   2.142  -5.062  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.656   5.290  -4.526  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.436   6.433  -5.401  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.733   6.057  -6.850  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.229   6.679  -7.783  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.308   7.616  -4.976  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.798   7.314  -4.967  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.639   8.564  -4.821  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.709   9.110  -3.701  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      14.217   9.015  -5.833  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.379   5.333  -3.867  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.396   6.713  -5.322  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.136   8.431  -5.654  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      11.018   7.919  -3.981  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      13.016   6.652  -4.142  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.058   6.827  -5.896  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.547   5.019  -7.024  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.868   4.508  -8.343  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.805   3.517  -8.808  1.00  0.00           C  
ATOM    343  O   ASN A  23      11.014   2.785  -9.775  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.239   3.833  -8.322  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.371   4.812  -8.088  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.934   5.364  -9.033  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.714   5.042  -6.831  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.956   4.593  -6.239  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.895   5.342  -9.028  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.257   3.096  -7.534  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.402   3.343  -9.268  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.219   4.572  -6.114  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.454   5.671  -6.654  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.670   3.506  -8.104  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.536   2.635  -8.427  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.919   1.164  -8.307  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.320   0.295  -8.939  1.00  0.00           O  
ATOM    358  CB  TYR A  24       8.005   2.944  -9.829  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.619   4.393 -10.014  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.451   4.901  -9.457  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       8.433   5.257 -10.734  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       6.107   6.229  -9.617  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       8.094   6.584 -10.900  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.931   7.067 -10.340  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.591   8.389 -10.505  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.585   4.118  -7.343  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.756   2.844  -7.708  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.767   2.707 -10.556  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       7.132   2.338 -10.018  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.804   4.240  -8.895  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       9.343   4.875 -11.171  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       5.194   6.606  -9.177  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.739   7.240 -11.466  1.00  0.00           H  
ATOM    374  HH  TYR A  24       6.420   8.787  -9.648  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.906   0.893  -7.466  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.377  -0.465  -7.245  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.727  -1.048  -6.003  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.667  -0.391  -4.964  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.900  -0.485  -7.084  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.630   0.001  -8.322  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.173  -0.195  -9.450  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      13.767   0.650  -8.118  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.324   1.629  -6.978  1.00  0.00           H  
ATOM    384  HA  ASN A  25      10.102  -1.061  -8.101  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.173   0.152  -6.257  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      12.217  -1.496  -6.875  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      14.070   0.781  -7.187  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      14.260   0.978  -8.898  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.217  -2.264  -6.117  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.618  -2.954  -4.990  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.658  -3.255  -3.916  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.669  -3.905  -4.177  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.954  -4.246  -5.463  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.375  -5.122  -4.356  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.445  -4.313  -3.469  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.637  -6.307  -4.959  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.232  -2.710  -6.990  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.862  -2.306  -4.569  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.157  -3.987  -6.143  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.690  -4.825  -6.000  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.178  -5.502  -3.743  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       5.655  -3.886  -4.069  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       7.004  -3.521  -2.991  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       6.017  -4.956  -2.714  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.324  -6.895  -5.548  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       5.836  -5.949  -5.587  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.229  -6.917  -4.167  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.400  -2.773  -2.710  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.303  -2.975  -1.591  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.774  -4.056  -0.655  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.473  -5.019  -0.342  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.479  -1.672  -0.809  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.002  -0.487  -1.619  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.066   0.758  -0.747  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.367  -0.807  -2.206  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.571  -2.263  -2.569  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.259  -3.284  -1.984  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.522  -1.400  -0.390  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.168  -1.856   0.001  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.323  -0.286  -2.435  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      10.073   1.003  -0.399  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.459   1.582  -1.323  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.708   0.572   0.101  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      13.061  -1.021  -1.407  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.722   0.037  -2.776  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.284  -1.669  -2.851  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.534  -3.892  -0.218  1.00  0.00           N  
ATOM    428  CA  ASP A  28       7.945  -4.797   0.761  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.540  -5.200   0.359  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.776  -4.391  -0.168  1.00  0.00           O  
ATOM    431  CB  ASP A  28       7.920  -4.136   2.141  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.251  -4.999   3.193  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       7.923  -5.888   3.752  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.049  -4.787   3.471  1.00  0.00           O  
ATOM    435  H   ASP A  28       7.997  -3.150  -0.569  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.559  -5.682   0.806  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       8.935  -3.941   2.456  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.384  -3.200   2.073  1.00  0.00           H  
ATOM    439  N   THR A  29       6.210  -6.456   0.593  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.887  -6.967   0.312  1.00  0.00           C  
ATOM    441  C   THR A  29       4.304  -7.640   1.549  1.00  0.00           C  
ATOM    442  O   THR A  29       4.819  -8.658   2.012  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.935  -7.974  -0.844  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.615  -7.392  -1.964  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.538  -8.391  -1.252  1.00  0.00           C  
ATOM    446  H   THR A  29       6.886  -7.069   0.970  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.256  -6.138   0.022  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.477  -8.849  -0.517  1.00  0.00           H  
ATOM    449  HG1 THR A  29       5.954  -6.526  -1.710  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.052  -8.886  -0.424  1.00  0.00           H  
ATOM    451 HG22 THR A  29       3.596  -9.066  -2.092  1.00  0.00           H  
ATOM    452 HG23 THR A  29       2.968  -7.517  -1.531  1.00  0.00           H  
ATOM    453  N   SER A  30       3.234  -7.072   2.083  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.628  -7.593   3.296  1.00  0.00           C  
ATOM    455  C   SER A  30       1.117  -7.749   3.133  1.00  0.00           C  
ATOM    456  O   SER A  30       0.503  -7.106   2.278  1.00  0.00           O  
ATOM    457  CB  SER A  30       2.947  -6.666   4.470  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.343  -6.624   4.729  1.00  0.00           O  
ATOM    459  H   SER A  30       2.838  -6.281   1.652  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.059  -8.564   3.489  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.609  -5.667   4.239  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.439  -7.022   5.355  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.791  -6.122   4.031  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.524  -8.616   3.944  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.910  -8.824   3.904  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.350  -9.616   2.689  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.579 -10.406   2.139  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.071  -9.129   4.581  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.212  -9.356   4.795  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.401  -7.862   3.889  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.583  -9.392   2.258  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.134 -10.072   1.088  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.338  -9.724  -0.170  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.344 -10.466  -1.151  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.616  -9.703   0.869  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.211 -10.508  -0.271  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.414  -9.919   2.140  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.153  -8.759   2.754  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.069 -11.137   1.260  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.671  -8.657   0.609  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -6.249 -10.235  -0.400  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -5.140 -11.560  -0.044  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -4.669 -10.297  -1.182  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -5.340 -10.953   2.442  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -6.450  -9.668   1.963  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -5.021  -9.287   2.923  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.618  -8.609  -0.119  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.830  -8.146  -1.254  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.233  -9.171  -1.650  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.799  -9.104  -2.742  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.181  -6.812  -0.928  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.610  -8.087   0.710  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.500  -8.000  -2.088  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      -0.942  -6.106  -0.626  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.330  -6.438  -1.802  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.527  -6.942  -0.124  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.500 -10.122  -0.759  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.484 -11.157  -1.020  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.958 -12.158  -2.049  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.709 -12.635  -2.903  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.854 -11.872   0.278  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.471 -10.952   1.323  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.821 -11.698   2.603  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.589 -12.297   3.261  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       1.927 -13.032   4.507  1.00  0.00           N  
ATOM    506  H   LYS A  34       0.016 -10.127   0.098  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.366 -10.680  -1.422  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.966 -12.318   0.699  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.564 -12.649   0.054  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.371 -10.517   0.916  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.764 -10.169   1.555  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.512 -12.493   2.368  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.286 -11.008   3.294  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       0.899 -11.501   3.498  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.123 -12.981   2.565  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       2.387 -12.393   5.189  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.575 -13.819   4.296  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       1.063 -13.419   4.944  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.335 -12.456  -1.974  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -0.955 -13.395  -2.902  1.00  0.00           C  
ATOM    521  C   VAL A  35      -1.560 -12.656  -4.093  1.00  0.00           C  
ATOM    522  O   VAL A  35      -1.827 -13.251  -5.139  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.037 -14.263  -2.218  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.425 -15.089  -1.101  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.175 -13.408  -1.685  1.00  0.00           C  
ATOM    526  H   VAL A  35      -0.888 -12.025  -1.288  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.178 -14.054  -3.265  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.441 -14.942  -2.955  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -0.651 -15.725  -1.505  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -2.190 -15.701  -0.645  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -1.000 -14.432  -0.356  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -2.790 -12.704  -0.961  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -3.910 -14.043  -1.212  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -3.635 -12.870  -2.500  1.00  0.00           H  
ATOM    535  N   ILE A  36      -1.783 -11.357  -3.922  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.212 -10.503  -5.020  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.065 -10.332  -6.016  1.00  0.00           C  
ATOM    538  O   ILE A  36       0.087 -10.122  -5.619  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -2.687  -9.126  -4.501  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.020  -9.269  -3.757  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -2.821  -8.125  -5.641  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.421  -8.030  -2.991  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.662 -10.962  -3.033  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.039 -10.988  -5.519  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -1.942  -8.751  -3.815  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -4.803  -9.480  -4.470  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -3.952 -10.088  -3.056  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -1.865  -8.003  -6.127  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.149  -7.173  -5.249  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -3.545  -8.489  -6.357  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -5.370  -8.199  -2.506  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.508  -7.196  -3.674  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -3.669  -7.809  -2.247  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.384 -10.443  -7.297  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.383 -10.361  -8.351  1.00  0.00           C  
ATOM    556  C   GLU A  37       0.169  -8.951  -8.483  1.00  0.00           C  
ATOM    557  O   GLU A  37      -0.545  -7.966  -8.287  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -0.958 -10.824  -9.697  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.308 -10.215 -10.054  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.464 -10.942  -9.400  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -3.937 -11.944  -9.975  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.893 -10.530  -8.302  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.329 -10.568  -7.546  1.00  0.00           H  
ATOM    564  HA  GLU A  37       0.427 -11.018  -8.078  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.259 -10.565 -10.477  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.070 -11.898  -9.672  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -2.321  -9.185  -9.728  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.434 -10.256 -11.125  1.00  0.00           H  
ATOM    569  N   LYS A  38       1.446  -8.863  -8.813  1.00  0.00           N  
ATOM    570  CA  LYS A  38       2.097  -7.579  -8.991  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.856  -7.060 -10.402  1.00  0.00           C  
ATOM    572  O   LYS A  38       2.650  -7.297 -11.314  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.602  -7.671  -8.703  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.959  -7.664  -7.218  1.00  0.00           C  
ATOM    575  CD  LYS A  38       3.238  -8.761  -6.450  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.741  -8.880  -5.023  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       3.013  -9.931  -4.264  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.967  -9.689  -8.944  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.652  -6.893  -8.288  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.984  -8.583  -9.134  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       4.095  -6.831  -9.170  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       5.024  -7.812  -7.116  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.688  -6.707  -6.800  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       2.181  -8.534  -6.428  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       3.391  -9.700  -6.957  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.793  -9.127  -5.043  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.605  -7.930  -4.527  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       2.922 -10.794  -4.844  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       2.062  -9.598  -4.002  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       3.539 -10.171  -3.394  1.00  0.00           H  
ATOM    591  N   SER A  39       0.723  -6.400 -10.573  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.356  -5.797 -11.840  1.00  0.00           C  
ATOM    593  C   SER A  39       1.096  -4.462 -12.021  1.00  0.00           C  
ATOM    594  O   SER A  39       1.914  -4.095 -11.166  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.167  -5.611 -11.856  1.00  0.00           C  
ATOM    596  OG  SER A  39      -1.617  -5.021 -10.651  1.00  0.00           O  
ATOM    597  H   SER A  39       0.102  -6.319  -9.816  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.642  -6.470 -12.634  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.442  -4.970 -12.682  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.644  -6.573 -11.974  1.00  0.00           H  
ATOM    601  HG  SER A  39      -2.274  -4.335 -10.852  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.860  -3.725 -13.132  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.447  -2.388 -13.339  1.00  0.00           C  
ATOM    604  C   PRO A  40       0.898  -1.335 -12.367  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.604  -0.206 -12.757  1.00  0.00           O  
ATOM    606  CB  PRO A  40       1.047  -2.037 -14.777  1.00  0.00           C  
ATOM    607  CG  PRO A  40      -0.157  -2.865 -15.049  1.00  0.00           C  
ATOM    608  CD  PRO A  40       0.053  -4.144 -14.296  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.524  -2.416 -13.262  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.825  -0.983 -14.844  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       1.854  -2.286 -15.450  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -1.043  -2.360 -14.692  1.00  0.00           H  
ATOM    613  HG3 PRO A  40      -0.237  -3.065 -16.108  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -0.894  -4.557 -13.980  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       0.594  -4.855 -14.901  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.804  -1.708 -11.094  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.313  -0.821 -10.045  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.161   0.444  -9.967  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.649   1.528  -9.705  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.326  -1.528  -8.670  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.534  -2.791  -8.714  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.163  -0.591  -7.573  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.507  -3.594  -7.432  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.077  -2.622 -10.851  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.706  -0.551 -10.281  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.344  -1.805  -8.442  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.560  -2.513  -8.908  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.183  -3.429  -9.512  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -1.177  -0.283  -7.785  1.00  0.00           H  
ATOM    630 HG22 ILE A  41       0.476   0.281  -7.531  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.135  -1.102  -6.621  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -1.135  -4.466  -7.540  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -0.876  -2.986  -6.618  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       0.506  -3.903  -7.221  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.457   0.294 -10.225  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.395   1.411 -10.176  1.00  0.00           C  
ATOM    637  C   ALA A  42       2.994   2.516 -11.149  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.197   3.701 -10.877  1.00  0.00           O  
ATOM    639  CB  ALA A  42       4.802   0.926 -10.476  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.792  -0.597 -10.459  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.382   1.809  -9.172  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       4.838   0.532 -11.481  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.073   0.152  -9.774  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.490   1.752 -10.388  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.408   2.120 -12.273  1.00  0.00           N  
ATOM    646  CA  GLU A  43       1.931   3.069 -13.267  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.779   3.887 -12.692  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.642   5.079 -12.956  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.481   2.324 -14.527  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.060   3.228 -15.672  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.164   4.167 -16.112  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       3.301   3.697 -16.323  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       1.898   5.379 -16.243  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.284   1.161 -12.434  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.745   3.734 -13.516  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.296   1.703 -14.871  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.644   1.691 -14.273  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.775   2.615 -16.514  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.212   3.817 -15.354  1.00  0.00           H  
ATOM    660  N   ILE A  44      -0.033   3.244 -11.877  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.151   3.918 -11.253  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.662   4.707 -10.037  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.255   5.717  -9.658  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.253   2.926 -10.831  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.425   1.818 -11.879  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.572   3.664 -10.632  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.843   2.317 -13.249  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.124   2.295 -11.685  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.567   4.608 -11.973  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.965   2.482  -9.891  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.489   1.291 -11.994  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.179   1.124 -11.537  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.467   4.381  -9.830  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -4.347   2.955 -10.381  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.837   4.179 -11.544  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -2.947   1.479 -13.921  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -2.090   2.994 -13.630  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -3.787   2.836 -13.170  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.439   4.246  -9.440  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.047   4.930  -8.306  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.502   6.326  -8.711  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.214   7.304  -8.019  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.254   4.150  -7.732  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.802   2.824  -7.115  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.995   4.993  -6.702  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.926   2.039  -6.469  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.853   3.419  -9.775  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.299   5.020  -7.531  1.00  0.00           H  
ATOM    689  HB  ILE A  45       2.936   3.943  -8.544  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       1.057   3.020  -6.358  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.369   2.205  -7.888  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.821   4.424  -6.299  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       2.320   5.262  -5.905  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       3.371   5.889  -7.176  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       2.539   1.111  -6.077  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       3.350   2.620  -5.663  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.691   1.830  -7.205  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.204   6.410  -9.835  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.671   7.686 -10.348  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.497   8.575 -10.743  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.526   9.784 -10.502  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.624   7.479 -11.525  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.124   6.510 -12.574  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.198   6.177 -13.597  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.617   7.344 -14.370  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       4.954   7.291 -15.659  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       4.870   6.143 -16.322  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       5.353   8.389 -16.290  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.421   5.589 -10.331  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.211   8.173  -9.549  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       3.785   8.429 -12.002  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.565   7.111 -11.146  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       2.814   5.599 -12.087  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.279   6.953 -13.084  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.058   5.777 -13.077  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       3.810   5.431 -14.273  1.00  0.00           H  
ATOM    717  HE  ARG A  46       4.657   8.209 -13.903  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       4.547   5.312 -15.858  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       5.125   6.098 -17.291  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       5.404   9.267 -15.798  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       5.603   8.352 -17.266  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.458   7.977 -11.321  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.764   8.719 -11.622  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.332   9.318 -10.343  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.576  10.518 -10.257  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.822   7.821 -12.269  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -1.418   7.246 -13.614  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -2.545   6.424 -14.217  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -2.092   5.676 -15.458  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -3.203   4.911 -16.080  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.518   7.024 -11.559  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.510   9.520 -12.302  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -2.029   6.997 -11.603  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.726   8.395 -12.406  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -1.178   8.057 -14.284  1.00  0.00           H  
ATOM    736  HG3 LYS A  47      -0.553   6.615 -13.481  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.886   5.710 -13.484  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -3.357   7.086 -14.482  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -1.712   6.388 -16.175  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -1.306   4.990 -15.181  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -3.817   5.548 -16.637  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -3.785   4.458 -15.342  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -2.827   4.169 -16.710  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.492   8.470  -9.331  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.088   8.885  -8.073  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.188   9.869  -7.344  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.656  10.694  -6.570  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.338   7.677  -7.180  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.058   6.672  -7.867  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.197   7.541  -9.436  1.00  0.00           H  
ATOM    751  HA  SER A  48      -3.031   9.365  -8.290  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.394   7.268  -6.854  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.911   7.990  -6.320  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.525   6.329  -8.597  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.109   9.770  -7.583  1.00  0.00           N  
ATOM    756  CA  ASN A  49       1.062  10.683  -6.974  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.813  12.102  -7.465  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.956  13.067  -6.720  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.496  10.256  -7.299  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.530  11.285  -6.871  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.939  11.327  -5.713  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.979  12.101  -7.815  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.436   9.065  -8.187  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.909  10.644  -5.902  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.708   9.325  -6.798  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.582  10.111  -8.367  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.628  11.997  -8.732  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.645  12.775  -7.565  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.427  12.211  -8.726  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.093  13.497  -9.315  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.302  13.933  -8.882  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.600  15.126  -8.803  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.173  13.412 -10.830  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.370  11.399  -9.279  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.815  14.224  -8.975  1.00  0.00           H  
ATOM    776  HB1 ALA A  50      -0.491  12.636 -11.184  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       1.186  13.182 -11.126  1.00  0.00           H  
ATOM    778  HB3 ALA A  50      -0.120  14.359 -11.259  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.147  12.953  -8.600  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.520  13.206  -8.193  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.600  13.748  -6.768  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.345  14.689  -6.495  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.344  11.921  -8.285  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.457  11.358  -9.691  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.196  12.285 -10.626  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.442  12.273 -10.610  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.538  13.033 -11.380  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.841  12.027  -8.688  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.939  13.936  -8.869  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -3.887  11.170  -7.658  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.340  12.121  -7.920  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.464  11.194 -10.081  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -4.986  10.417  -9.646  1.00  0.00           H  
ATOM    794  N   LEU A  52      -2.829  13.158  -5.867  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.000  13.409  -4.442  1.00  0.00           C  
ATOM    796  C   LEU A  52      -1.671  13.459  -3.697  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.599  13.389  -4.299  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -3.884  12.307  -3.853  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.442  10.873  -4.167  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.197  10.479  -3.392  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.562   9.908  -3.878  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.125  12.539  -6.163  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.500  14.355  -4.327  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -3.911  12.427  -2.782  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -4.884  12.434  -4.239  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.209  10.801  -5.219  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -2.409  10.505  -2.334  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.402  11.175  -3.618  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -1.894   9.482  -3.677  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -4.890  10.034  -2.859  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.204   8.900  -4.020  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -5.385  10.100  -4.550  1.00  0.00           H  
ATOM    813  N   GLY A  53      -1.766  13.586  -2.380  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -0.610  13.465  -1.521  1.00  0.00           C  
ATOM    815  C   GLY A  53      -0.832  12.426  -0.434  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.427  11.272  -0.576  1.00  0.00           O  
ATOM    817  H   GLY A  53      -2.642  13.789  -1.983  1.00  0.00           H  
ATOM    818  HA2 GLY A  53       0.243  13.176  -2.117  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -0.412  14.420  -1.058  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.514  12.824   0.635  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -1.729  11.936   1.779  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.012  11.111   1.615  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.279  10.198   2.396  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -1.777  12.753   3.082  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -1.926  11.902   4.338  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -0.727  10.991   4.556  1.00  0.00           C  
ATOM    827  NE  ARG A  54       0.281  11.603   5.421  1.00  0.00           N  
ATOM    828  CZ  ARG A  54       1.594  11.551   5.199  1.00  0.00           C  
ATOM    829  NH1 ARG A  54       2.078  10.956   4.116  1.00  0.00           N  
ATOM    830  NH2 ARG A  54       2.433  12.098   6.070  1.00  0.00           N  
ATOM    831  H   ARG A  54      -1.883  13.733   0.657  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -0.890  11.258   1.826  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -0.865  13.324   3.169  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -2.614  13.434   3.035  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -2.026  12.557   5.192  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -2.815  11.296   4.243  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -1.068  10.074   5.012  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -0.281  10.772   3.597  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -0.044  12.058   6.238  1.00  0.00           H  
ATOM    840 HH11 ARG A  54       1.459  10.537   3.445  1.00  0.00           H  
ATOM    841 HH12 ARG A  54       3.069  10.912   3.966  1.00  0.00           H  
ATOM    842 HH21 ARG A  54       2.085  12.553   6.894  1.00  0.00           H  
ATOM    843 HH22 ARG A  54       3.431  12.049   5.915  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.803  11.429   0.598  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.046  10.701   0.358  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.772   9.400  -0.387  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.675   9.189  -0.905  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.052  11.552  -0.430  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.710  12.705   0.341  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.274  12.209   1.663  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -5.731  13.847   0.569  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.543  12.151  -0.005  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.472  10.462   1.322  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.543  11.968  -1.287  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -6.837  10.897  -0.784  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.536  13.088  -0.242  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -6.477  11.794   2.262  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -8.016  11.447   1.474  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -7.730  13.033   2.191  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -4.892  13.493   1.148  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -6.227  14.644   1.106  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -5.383  14.217  -0.384  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.770   8.529  -0.429  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.623   7.263  -1.114  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.429   7.194  -2.390  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.613   7.534  -2.408  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.613   8.742   0.026  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.580   7.115  -1.352  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.947   6.472  -0.455  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.778   6.752  -3.454  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.411   6.616  -4.761  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.507   5.139  -5.116  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.517   4.418  -5.004  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.570   7.348  -5.809  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.267   7.641  -7.117  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -6.957   8.832  -7.297  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.202   6.751  -8.182  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -7.571   9.125  -8.498  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.807   7.039  -9.389  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.491   8.228  -9.540  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.092   8.528 -10.742  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.831   6.510  -3.360  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.399   7.046  -4.715  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.255   8.291  -5.402  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.695   6.754  -6.031  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -7.017   9.533  -6.478  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.669   5.821  -8.056  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -8.105  10.056  -8.618  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.743   6.332 -10.204  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -7.901   9.447 -10.970  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.689   4.685  -5.509  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.872   3.292  -5.890  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.050   2.966  -7.131  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.338   3.453  -8.226  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.352   3.008  -6.142  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.131   3.382  -5.017  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.455   5.295  -5.544  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.528   2.676  -5.072  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.687   3.570  -7.000  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.489   1.952  -6.325  1.00  0.00           H  
ATOM    901  HG  SER A  58     -11.059   3.489  -5.289  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.011   2.164  -6.943  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.118   1.801  -8.034  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.347   0.360  -8.487  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.136   0.021  -9.651  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.637   1.987  -7.633  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.380   3.417  -7.191  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.234   1.015  -6.537  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.832   1.820  -6.041  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.328   2.461  -8.863  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.027   1.791  -8.503  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.945   3.621  -6.293  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -3.687   4.097  -7.973  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -2.327   3.548  -6.993  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.391   0.001  -6.877  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -3.834   1.196  -5.658  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -2.189   1.155  -6.296  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.782  -0.485  -7.564  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.023  -1.889  -7.870  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.385  -2.304  -7.335  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.571  -2.413  -6.125  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -4.912  -2.760  -7.259  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.076  -4.254  -7.479  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -5.813  -5.031  -6.592  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -4.481  -4.891  -8.563  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.956  -6.392  -6.780  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -4.621  -6.254  -8.758  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.359  -6.999  -7.862  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.505  -8.358  -8.048  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.945  -0.159  -6.651  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.016  -2.004  -8.944  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -3.966  -2.470  -7.690  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.881  -2.584  -6.192  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -6.282  -4.555  -5.744  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -3.902  -4.305  -9.262  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -6.533  -6.974  -6.078  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -4.150  -6.730  -9.608  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -4.637  -8.765  -8.212  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.344  -2.502  -8.223  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.669  -2.920  -7.806  1.00  0.00           C  
ATOM    941  C   GLU A  61      -9.939  -4.357  -8.225  1.00  0.00           C  
ATOM    942  O   GLU A  61      -9.875  -4.701  -9.407  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.741  -1.995  -8.378  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.150  -2.352  -7.940  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.197  -1.463  -8.572  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.294  -0.280  -8.185  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -13.935  -1.947  -9.454  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.158  -2.362  -9.181  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.704  -2.866  -6.728  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.536  -0.988  -8.052  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.699  -2.034  -9.456  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.352  -3.375  -8.220  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.215  -2.253  -6.866  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.217  -5.186  -7.242  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.586  -6.569  -7.467  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.929  -6.816  -6.797  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.351  -6.015  -5.958  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.504  -7.497  -6.890  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.810  -8.967  -7.088  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -9.528  -9.499  -8.183  1.00  0.00           O  
ATOM    961  OD2 ASP A  62     -10.338  -9.601  -6.153  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.184  -4.855  -6.317  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.676  -6.731  -8.531  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.562  -7.281  -7.373  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.409  -7.308  -5.831  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.608  -7.892  -7.166  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.896  -8.213  -6.567  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.756  -8.478  -5.068  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.722  -8.363  -4.314  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -14.522  -9.409  -7.265  1.00  0.00           C  
ATOM    971  H   ALA A  63     -12.240  -8.482  -7.864  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.545  -7.362  -6.709  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -14.554  -9.229  -8.329  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -15.526  -9.557  -6.894  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -13.932 -10.291  -7.065  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.547  -8.822  -4.643  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.276  -9.063  -3.235  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.791  -7.789  -2.549  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.395  -7.326  -1.581  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -11.209 -10.145  -3.074  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.452 -11.393  -3.899  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -10.250 -12.310  -3.893  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -10.150 -13.226  -3.073  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.304 -12.038  -4.777  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.818  -8.924  -5.298  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -13.188  -9.394  -2.766  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.253  -9.733  -3.364  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -11.163 -10.432  -2.034  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.298 -11.924  -3.488  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.664 -11.104  -4.918  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.435 -11.262  -5.373  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.512 -12.619  -4.808  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.702  -7.218  -3.058  1.00  0.00           N  
ATOM    994  CA  TYR A  65     -10.033  -6.115  -2.375  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.782  -4.939  -3.311  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.786  -5.086  -4.531  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.694  -6.587  -1.791  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.766  -7.928  -1.096  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.317  -8.047   0.173  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.297  -9.078  -1.719  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.395  -9.274   0.803  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.377 -10.306  -1.095  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -8.926 -10.400   0.164  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.004 -11.623   0.785  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.346  -7.538  -3.914  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.670  -5.785  -1.569  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.973  -6.668  -2.589  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.345  -5.859  -1.072  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.682  -7.163   0.671  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -7.862  -9.003  -2.708  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.828  -9.347   1.791  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.007 -11.190  -1.595  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -9.911 -11.767   1.104  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.560  -3.773  -2.723  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.223  -2.576  -3.473  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -8.012  -1.895  -2.849  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -8.019  -1.554  -1.661  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.391  -1.570  -3.518  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.628  -2.218  -4.140  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.993  -0.326  -4.302  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.846  -1.314  -4.165  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.618  -3.716  -1.746  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.982  -2.869  -4.484  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.618  -1.274  -2.506  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.406  -2.501  -5.157  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.879  -3.103  -3.572  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.746  -0.603  -5.316  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -9.132   0.133  -3.836  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66     -10.815   0.375  -4.310  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -13.096  -1.017  -3.157  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.679  -1.845  -4.601  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.629  -0.436  -4.754  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.981  -1.709  -3.651  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.768  -1.079  -3.185  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.746   0.400  -3.493  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.195   0.826  -4.556  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -7.057  -1.996  -4.591  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.690  -1.217  -2.117  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.922  -1.549  -3.663  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.226   1.181  -2.565  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.168   2.629  -2.713  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.728   3.101  -2.529  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -3.078   2.736  -1.550  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -6.073   3.329  -1.681  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.465   2.767  -1.575  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.533   3.220  -2.325  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.962   1.786  -0.781  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.620   2.541  -1.996  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -9.301   1.667  -1.060  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.852   0.771  -1.758  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.500   2.881  -3.710  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.615   3.251  -0.707  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -6.158   4.373  -1.945  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.507   3.944  -2.995  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -7.405   1.207  -0.056  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.603   2.673  -2.426  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.948   1.162  -0.519  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.224   3.890  -3.474  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.851   4.392  -3.391  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.748   5.604  -2.483  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.409   6.620  -2.704  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.321   4.759  -4.767  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.787   4.133  -4.246  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.232   3.603  -2.993  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -1.946   5.526  -5.199  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.324   3.886  -5.401  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.312   5.135  -4.670  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.878   5.506  -1.491  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.617   6.603  -0.575  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.822   7.066  -0.697  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.729   6.257  -0.909  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.884   6.181   0.870  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.337   6.023   1.194  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -3.004   4.848   0.897  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -3.033   7.053   1.798  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.341   4.704   1.195  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.371   6.914   2.100  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -5.026   5.738   1.799  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.396   4.657  -1.362  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.275   7.420  -0.833  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.399   5.236   1.056  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.474   6.927   1.535  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.468   4.039   0.425  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.520   7.973   2.034  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.853   3.783   0.959  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.904   7.725   2.572  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -6.073   5.629   2.035  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.024   8.368  -0.604  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.366   8.920  -0.542  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.853   8.899   0.899  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.170   9.379   1.806  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.415  10.351  -1.094  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.567  10.459  -2.610  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.293  10.082  -3.358  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.244   8.600  -3.695  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71      -0.061   8.209  -4.295  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.255   8.974  -0.565  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.011   8.289  -1.133  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.500  10.855  -0.818  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.245  10.865  -0.636  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.825  11.475  -2.859  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.364   9.800  -2.925  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.442  10.326  -2.741  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.247  10.652  -4.275  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.035   8.378  -4.397  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.399   8.033  -2.790  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.031   7.218  -4.602  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.273   8.813  -5.114  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.825   8.320  -3.594  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.022   8.324   1.100  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.608   8.193   2.424  1.00  0.00           C  
ATOM   1112  C   LYS A  72       5.877   9.029   2.495  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.189   9.752   1.550  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.928   6.724   2.713  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.744   5.788   2.521  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.724   5.892   3.649  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.297   5.391   4.967  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.247   5.222   6.005  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.527   7.990   0.326  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       3.895   8.558   3.149  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.721   6.404   2.054  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.264   6.638   3.736  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.255   6.033   1.590  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.112   4.772   2.476  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.435   6.925   3.765  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.859   5.300   3.395  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.778   4.440   4.797  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.029   6.103   5.320  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       1.781   6.135   6.207  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       2.670   4.858   6.888  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       1.529   4.541   5.680  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.610   8.921   3.598  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.843   9.684   3.772  1.00  0.00           C  
ATOM   1134  C   ALA A  73       8.894   9.292   2.736  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.683   8.368   2.944  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.390   9.493   5.176  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.314   8.318   4.312  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.606  10.730   3.647  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       7.647   9.804   5.896  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       9.282  10.090   5.298  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       8.630   8.453   5.330  1.00  0.00           H  
ATOM   1142  N   GLY A  74       8.872   9.987   1.605  1.00  0.00           N  
ATOM   1143  CA  GLY A  74       9.822   9.734   0.538  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.593   8.401  -0.153  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.474   7.899  -0.853  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.189  10.684   1.490  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74       9.742  10.522  -0.195  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      10.820   9.744   0.952  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.411   7.826   0.035  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.095   6.520  -0.529  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.626   6.428  -0.914  1.00  0.00           C  
ATOM   1152  O   HIS A  75       5.847   7.338  -0.647  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.446   5.400   0.455  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.848   4.895   0.306  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.599   4.414   1.356  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.628   4.776  -0.793  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.778   4.021   0.910  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      11.818   4.230  -0.393  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.728   8.298   0.561  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.690   6.396  -1.422  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.333   5.773   1.460  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.773   4.570   0.302  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.308   4.360   2.296  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.361   5.058  -1.801  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.573   3.602   1.508  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.549   3.944  -0.996  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.263   5.330  -1.557  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       4.896   5.109  -1.995  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.398   3.779  -1.461  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.063   2.774  -1.624  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.828   5.095  -3.523  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.335   6.350  -4.170  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.616   7.528  -4.079  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.529   6.348  -4.872  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.080   8.684  -4.675  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       6.997   7.500  -5.470  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.273   8.670  -5.371  1.00  0.00           C  
ATOM   1178  H   PHE A  76       6.934   4.634  -1.736  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.277   5.904  -1.611  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.427   4.272  -3.890  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.801   4.950  -3.830  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.683   7.542  -3.532  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.097   5.432  -4.949  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.510   9.599  -4.599  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       7.929   7.487  -6.014  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.636   9.574  -5.839  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.247   3.762  -0.818  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.707   2.512  -0.310  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.251   2.347  -0.720  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.455   3.277  -0.608  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.835   2.412   1.227  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.309   2.473   1.635  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.191   1.129   1.742  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.546   2.290   3.120  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.746   4.597  -0.686  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.283   1.706  -0.748  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.312   3.251   1.662  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.852   1.699   1.115  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.711   3.435   1.352  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.703   0.274   1.323  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       1.152   1.106   1.446  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.261   1.098   2.820  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.195   1.315   3.423  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.008   3.050   3.667  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       5.602   2.374   3.331  1.00  0.00           H  
ATOM   1206  N   VAL A  78       0.922   1.165  -1.206  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.431   0.852  -1.629  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.113  -0.031  -0.592  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.715  -1.177  -0.383  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.446   0.137  -2.998  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.870  -0.168  -3.437  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.269   0.974  -4.046  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.617   0.471  -1.277  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.980   1.778  -1.719  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.082  -0.800  -2.895  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.333  -0.835  -2.726  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -1.854  -0.634  -4.412  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -2.434   0.752  -3.487  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       0.254   0.454  -4.992  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       1.292   1.137  -3.740  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78      -0.231   1.925  -4.150  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -2.119   0.512   0.067  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.855  -0.223   1.076  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -4.084  -0.885   0.463  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.923  -0.218  -0.148  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.268   0.711   2.213  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -2.108   1.243   3.028  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.365   2.334   2.592  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.757   0.652   4.235  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.306   2.818   3.337  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.699   1.134   4.985  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.023   2.217   4.531  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.077   2.698   5.276  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.379   1.438  -0.131  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.204  -0.989   1.468  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.794   1.559   1.797  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.925   0.180   2.877  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.626   2.808   1.659  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.323  -0.196   4.588  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.261   3.665   2.980  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.443   0.660   5.920  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.589   1.949   5.627  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.176  -2.196   0.621  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.268  -2.970   0.064  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.341  -3.220   1.112  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -6.088  -3.863   2.130  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.747  -4.303  -0.470  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.844  -4.169  -1.663  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.488  -3.934  -1.501  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.352  -4.282  -2.948  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.657  -3.815  -2.597  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.526  -4.162  -4.046  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.176  -3.929  -3.871  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.485  -2.665   1.140  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.697  -2.405  -0.751  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.192  -4.802   0.310  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.584  -4.915  -0.752  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -2.080  -3.845  -0.504  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.407  -4.464  -3.085  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.602  -3.631  -2.459  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -3.934  -4.250  -5.041  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.528  -3.836  -4.730  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.533  -2.712   0.860  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.651  -2.880   1.777  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.676  -3.851   1.193  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.742  -4.012  -0.022  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.330  -1.527   2.067  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.757  -0.916   0.838  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.383  -0.587   2.793  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.669  -2.213   0.023  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.270  -3.280   2.707  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.190  -1.702   2.696  1.00  0.00           H  
ATOM   1273  HG1 THR A  81      -9.321  -1.352   0.098  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -8.091  -1.027   3.735  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.879   0.355   2.974  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.505  -0.421   2.186  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.485  -4.512   2.042  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.523  -5.460   1.589  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.719  -4.754   0.938  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.869  -4.961   1.332  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.948  -6.153   2.885  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.667  -5.161   3.957  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.445  -4.404   3.512  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -11.117  -6.188   0.903  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.999  -6.397   2.837  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.368  -7.055   3.021  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.506  -4.489   4.064  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.472  -5.673   4.887  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.509  -3.372   3.822  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.552  -4.864   3.908  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.424  -3.938  -0.075  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.429  -3.148  -0.786  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.094  -2.121   0.126  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.258  -1.773  -0.064  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.486  -4.041  -1.445  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.187  -4.356  -2.900  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.318  -5.132  -3.552  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.198  -5.123  -5.069  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.407  -3.768  -5.640  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.486  -3.870  -0.358  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.911  -2.608  -1.565  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.546  -4.972  -0.900  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.444  -3.544  -1.397  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -14.045  -3.431  -3.436  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.284  -4.946  -2.951  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.285  -6.154  -3.206  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.259  -4.682  -3.271  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.208  -5.462  -5.339  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.933  -5.797  -5.480  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -14.651  -3.128  -5.336  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -16.324  -3.379  -5.323  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -15.408  -3.815  -6.685  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -13.341  -1.620   1.097  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -13.816  -0.524   1.935  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -13.875   0.752   1.104  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -12.857   1.419   0.901  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -12.896  -0.320   3.147  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -13.348   0.819   4.050  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -14.089   0.612   5.011  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.905   2.031   3.747  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -12.449  -1.988   1.249  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -14.811  -0.768   2.275  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -12.877  -1.230   3.730  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -11.897  -0.104   2.797  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -12.322   2.129   2.962  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -13.181   2.780   4.312  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -15.056   1.061   0.593  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -15.232   2.212  -0.279  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -15.863   3.377   0.482  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -15.167   4.279   0.945  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -16.095   1.823  -1.484  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -16.236   2.915  -2.530  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -17.197   2.494  -3.626  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -17.362   3.579  -4.674  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -18.393   3.220  -5.680  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -15.829   0.491   0.794  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -14.256   2.514  -0.629  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -15.656   0.958  -1.960  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -17.083   1.563  -1.132  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -16.614   3.809  -2.055  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -15.269   3.116  -2.964  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -16.814   1.603  -4.104  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -18.160   2.282  -3.185  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -17.655   4.496  -4.182  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -16.418   3.727  -5.175  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -18.157   2.303  -6.123  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -18.439   3.949  -6.423  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -19.329   3.142  -5.224  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -17.181   3.351   0.628  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -17.882   4.414   1.330  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -18.927   3.839   2.280  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -19.842   3.129   1.866  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -18.525   5.407   0.340  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -19.599   4.787  -0.545  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -19.309   4.245  -1.612  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -20.849   4.895  -0.124  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -17.695   2.597   0.256  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -17.148   4.946   1.921  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -18.975   6.212   0.898  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -17.751   5.811  -0.298  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -21.017   5.360   0.721  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -21.560   4.491  -0.672  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -18.760   4.115   3.563  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -19.729   3.693   4.562  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -19.960   4.794   5.586  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -20.959   5.515   5.525  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -19.277   2.419   5.284  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -19.291   1.170   4.422  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -19.228  -0.085   5.277  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -20.366  -0.167   6.197  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -20.893  -1.307   6.637  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -20.340  -2.472   6.319  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -21.971  -1.276   7.412  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -17.968   4.616   3.845  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -20.662   3.496   4.053  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -18.271   2.567   5.644  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -19.929   2.252   6.130  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -20.199   1.153   3.838  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -18.436   1.189   3.762  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -19.238  -0.949   4.631  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -18.314  -0.071   5.850  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -20.772   0.687   6.489  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -19.513  -2.501   5.747  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -20.748  -3.334   6.644  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -22.389  -0.393   7.659  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -22.375  -2.131   7.762  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -19.025   4.931   6.515  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -19.161   5.892   7.594  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -17.792   6.249   8.164  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -17.015   5.366   8.531  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -20.058   5.302   8.683  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -20.298   6.224   9.864  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -21.210   5.595  10.893  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -20.761   4.685  11.616  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -22.391   5.995  10.973  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -18.231   4.361   6.484  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -19.622   6.783   7.197  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -21.016   5.059   8.249  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -19.602   4.395   9.050  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -19.349   6.446  10.330  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -20.750   7.137   9.510  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -17.489   7.540   8.194  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -16.241   8.002   8.774  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -15.078   7.887   7.811  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -13.943   8.221   8.148  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -18.121   8.192   7.813  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -16.352   9.036   9.064  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -16.025   7.414   9.654  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -15.365   7.434   6.598  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -14.330   7.208   5.594  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -14.090   8.458   4.756  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -13.250   8.463   3.858  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -14.699   6.037   4.657  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -14.806   4.738   5.438  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -15.999   6.324   3.917  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -16.300   7.244   6.374  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -13.417   6.954   6.111  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -13.912   5.927   3.925  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -13.866   4.534   5.930  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -15.041   3.928   4.763  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -15.586   4.827   6.179  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -16.244   5.486   3.280  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -15.882   7.213   3.316  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -16.793   6.476   4.634  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -14.831   9.515   5.054  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -14.724  10.755   4.303  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -13.490  11.551   4.724  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -13.311  11.879   5.900  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -15.993  11.626   4.442  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -17.156  10.983   3.705  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -16.353  11.850   5.907  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -15.454   9.466   5.806  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -14.615  10.489   3.260  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -15.797  12.587   3.990  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -17.355  10.008   4.126  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -16.907  10.879   2.659  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -18.035  11.602   3.805  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -15.540  12.355   6.406  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -16.532  10.897   6.383  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -17.246  12.455   5.968  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -12.606  11.837   3.762  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -11.382  12.603   4.007  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -11.659  14.064   4.341  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -12.501  14.707   3.707  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -10.633  12.508   2.676  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -11.697  12.271   1.666  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -12.716  11.414   2.354  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -10.788  12.162   4.792  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -10.105  13.431   2.491  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92      -9.932  11.687   2.712  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -12.135  13.213   1.365  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -11.287  11.756   0.810  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -13.705  11.607   1.965  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -12.465  10.370   2.247  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -10.968  14.603   5.349  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -11.004  16.026   5.650  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -10.213  16.796   4.604  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -8.981  16.764   4.598  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -10.343  16.140   7.030  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -10.146  14.737   7.507  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -10.100  13.877   6.277  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -12.018  16.400   5.689  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93      -9.400  16.658   6.936  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -10.993  16.691   7.696  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93      -9.215  14.662   8.049  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -10.973  14.444   8.137  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93      -9.092  13.813   5.895  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -10.493  12.894   6.484  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -10.925  17.460   3.707  1.00  0.00           N  
ATOM   1470  CA  VAL A  94     -10.312  18.094   2.557  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -9.278  19.140   2.968  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -9.520  19.964   3.854  1.00  0.00           O  
ATOM   1473  CB  VAL A  94     -11.373  18.729   1.637  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94     -12.262  17.650   1.037  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -12.211  19.754   2.389  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -11.898  17.536   3.830  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -9.807  17.323   1.994  1.00  0.00           H  
ATOM   1478  HB  VAL A  94     -10.864  19.233   0.834  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -12.741  17.096   1.830  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94     -11.662  16.979   0.441  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -13.015  18.111   0.413  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94     -12.958  20.165   1.727  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -11.570  20.547   2.749  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -12.695  19.275   3.228  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -8.112  19.063   2.345  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -7.051  20.012   2.615  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -6.260  19.684   3.868  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -5.046  19.489   3.810  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -7.968  18.345   1.689  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -6.374  20.023   1.773  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -7.484  20.995   2.725  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -6.947  19.616   5.000  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -6.288  19.426   6.286  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -6.262  17.953   6.697  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -7.243  17.424   7.231  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -6.966  20.256   7.400  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -7.027  21.737   7.004  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -6.224  20.092   8.720  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -5.670  22.355   6.743  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -7.925  19.693   4.969  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -5.268  19.771   6.186  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -7.971  19.885   7.533  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -7.613  21.837   6.102  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -7.500  22.296   7.798  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -6.160  19.043   8.969  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -6.757  20.614   9.500  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -5.228  20.501   8.630  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -5.049  22.245   7.620  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -5.790  23.405   6.518  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -5.202  21.859   5.906  1.00  0.00           H  
ATOM   1511  N   THR A  97      -5.135  17.303   6.428  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -4.907  15.924   6.837  1.00  0.00           C  
ATOM   1513  C   THR A  97      -3.492  15.491   6.450  1.00  0.00           C  
ATOM   1514  O   THR A  97      -3.040  15.743   5.328  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -5.954  14.949   6.231  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -5.734  13.617   6.716  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -5.911  14.951   4.706  1.00  0.00           C  
ATOM   1518  H   THR A  97      -4.424  17.772   5.934  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -4.996  15.886   7.915  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -6.938  15.272   6.543  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -6.371  13.421   7.424  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -4.924  14.658   4.374  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -6.133  15.943   4.342  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -6.641  14.254   4.324  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -2.780  14.883   7.391  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -1.435  14.387   7.139  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -1.026  13.410   8.230  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -1.248  13.711   9.423  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -0.413  15.534   7.032  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -0.124  16.219   8.356  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98       0.786  15.827   9.085  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98      -0.888  17.253   8.667  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -0.483  12.340   7.890  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -3.171  14.758   8.285  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -1.457  13.855   6.198  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98       0.516  15.141   6.650  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -0.792  16.276   6.342  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98      -1.587  17.519   8.037  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98      -0.718  17.717   9.518  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -20.569   6.986  -6.113  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.665   7.586  -5.109  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.483   6.668  -4.839  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.653   5.523  -4.411  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.407   7.860  -3.795  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.422   8.991  -3.873  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.786   8.643  -4.999  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.786  10.111  -4.771  1.00  0.00           C  
ATOM      9  H   MET A   1     -20.981   6.101  -5.745  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.292   8.519  -5.505  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -20.928   6.963  -3.498  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -19.682   8.110  -3.034  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -21.824   9.162  -2.884  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -20.916   9.884  -4.210  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -23.213  10.984  -5.048  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -24.079  10.190  -3.734  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -24.666  10.048  -5.391  1.00  0.00           H  
ATOM     18  N   LYS A   2     -17.287   7.161  -5.121  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -16.068   6.445  -4.792  1.00  0.00           C  
ATOM     20  C   LYS A   2     -15.449   7.083  -3.556  1.00  0.00           C  
ATOM     21  O   LYS A   2     -14.944   8.204  -3.614  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -15.086   6.481  -5.967  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -13.876   5.571  -5.791  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -14.266   4.100  -5.809  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -14.822   3.677  -7.163  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -15.212   2.242  -7.181  1.00  0.00           N  
ATOM     27  H   LYS A   2     -17.224   8.041  -5.553  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -16.328   5.421  -4.569  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -15.606   6.179  -6.862  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.732   7.493  -6.091  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -13.180   5.756  -6.594  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -13.405   5.797  -4.845  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -13.393   3.503  -5.589  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -15.020   3.930  -5.053  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -15.690   4.279  -7.386  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -14.065   3.847  -7.915  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -14.367   1.633  -7.052  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -15.659   1.999  -8.091  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -15.885   2.042  -6.412  1.00  0.00           H  
ATOM     40  N   SER A   3     -15.530   6.381  -2.439  1.00  0.00           N  
ATOM     41  CA  SER A   3     -15.115   6.921  -1.154  1.00  0.00           C  
ATOM     42  C   SER A   3     -13.610   7.210  -1.104  1.00  0.00           C  
ATOM     43  O   SER A   3     -12.776   6.307  -1.230  1.00  0.00           O  
ATOM     44  CB  SER A   3     -15.509   5.943  -0.046  1.00  0.00           C  
ATOM     45  OG  SER A   3     -16.890   5.622  -0.130  1.00  0.00           O  
ATOM     46  H   SER A   3     -15.889   5.472  -2.472  1.00  0.00           H  
ATOM     47  HA  SER A   3     -15.649   7.846  -1.001  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -14.933   5.035  -0.145  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -15.313   6.393   0.916  1.00  0.00           H  
ATOM     50  HG  SER A   3     -17.409   6.447  -0.187  1.00  0.00           H  
ATOM     51  N   SER A   4     -13.278   8.484  -0.941  1.00  0.00           N  
ATOM     52  CA  SER A   4     -11.902   8.904  -0.732  1.00  0.00           C  
ATOM     53  C   SER A   4     -11.611   8.946   0.763  1.00  0.00           C  
ATOM     54  O   SER A   4     -12.344   9.584   1.521  1.00  0.00           O  
ATOM     55  CB  SER A   4     -11.678  10.279  -1.362  1.00  0.00           C  
ATOM     56  OG  SER A   4     -12.664  11.200  -0.923  1.00  0.00           O  
ATOM     57  H   SER A   4     -13.982   9.165  -0.964  1.00  0.00           H  
ATOM     58  HA  SER A   4     -11.252   8.181  -1.202  1.00  0.00           H  
ATOM     59  HB2 SER A   4     -10.704  10.651  -1.076  1.00  0.00           H  
ATOM     60  HB3 SER A   4     -11.733  10.196  -2.437  1.00  0.00           H  
ATOM     61  HG  SER A   4     -12.859  11.038   0.008  1.00  0.00           H  
ATOM     62  N   ILE A   5     -10.558   8.264   1.187  1.00  0.00           N  
ATOM     63  CA  ILE A   5     -10.283   8.098   2.607  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.810   8.372   2.909  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.934   7.971   2.141  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.657   6.662   3.062  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -12.128   6.371   2.744  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.391   6.467   4.550  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.569   4.969   3.103  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.942   7.873   0.535  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.895   8.800   3.153  1.00  0.00           H  
ATOM     72  HB  ILE A   5     -10.038   5.969   2.516  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.751   7.061   3.294  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -12.295   6.511   1.686  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -9.348   6.652   4.756  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -10.639   5.453   4.831  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -10.997   7.156   5.119  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -12.416   4.803   4.159  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -11.989   4.254   2.538  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -13.617   4.850   2.867  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.520   9.091   4.014  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.144   9.377   4.434  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.430   8.142   4.979  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.071   7.166   5.386  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.316  10.420   5.538  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.680  10.173   6.086  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.512   9.687   4.931  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.563   9.798   3.626  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.555  10.278   6.292  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.233  11.411   5.117  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -8.632   9.418   6.857  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.087  11.090   6.482  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.222   8.944   5.265  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.022  10.514   4.462  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.104   8.199   5.012  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.293   7.052   5.411  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.541   6.659   6.868  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.458   5.482   7.217  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.783   7.315   5.181  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -1.966   6.068   5.520  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.298   8.506   5.995  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.339   4.861   4.689  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.658   9.033   4.754  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.582   6.222   4.783  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.642   7.549   4.136  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -0.918   6.274   5.355  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.122   5.817   6.559  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -2.466   8.317   7.044  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -2.843   9.391   5.698  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -1.243   8.656   5.820  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -2.177   5.079   3.644  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -3.379   4.621   4.850  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -1.726   4.020   4.982  1.00  0.00           H  
ATOM    114  N   THR A   8      -4.884   7.635   7.704  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.138   7.378   9.119  1.00  0.00           C  
ATOM    116  C   THR A   8      -6.245   6.337   9.304  1.00  0.00           C  
ATOM    117  O   THR A   8      -6.285   5.635  10.316  1.00  0.00           O  
ATOM    118  CB  THR A   8      -5.507   8.682   9.872  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -5.710   8.414  11.266  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -6.766   9.319   9.295  1.00  0.00           C  
ATOM    121  H   THR A   8      -4.952   8.553   7.364  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.226   6.988   9.549  1.00  0.00           H  
ATOM    123  HB  THR A   8      -4.691   9.381   9.765  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -6.585   8.029  11.393  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -6.992  10.223   9.839  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -7.591   8.628   9.386  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -6.606   9.555   8.255  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.132   6.229   8.322  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.203   5.249   8.368  1.00  0.00           C  
ATOM    130  C   GLU A   9      -7.845   4.022   7.537  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.058   2.890   7.963  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.507   5.857   7.851  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.045   6.987   8.713  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -10.375   6.537  10.122  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -11.378   5.812  10.304  1.00  0.00           O  
ATOM    136  OE2 GLU A   9      -9.632   6.900  11.054  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.056   6.820   7.542  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -8.336   4.949   9.397  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.338   6.240   6.857  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.257   5.080   7.805  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.301   7.768   8.765  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -10.943   7.376   8.254  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.287   4.256   6.356  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -6.978   3.173   5.427  1.00  0.00           C  
ATOM    145  C   VAL A  10      -5.913   2.235   5.989  1.00  0.00           C  
ATOM    146  O   VAL A  10      -5.990   1.026   5.797  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.521   3.713   4.056  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.108   2.579   3.130  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.625   4.539   3.417  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.073   5.181   6.101  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -7.886   2.606   5.276  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.665   4.355   4.211  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.790   2.985   2.181  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -6.947   1.918   2.975  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -5.293   2.028   3.579  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -7.836   5.399   4.036  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.517   3.936   3.327  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.313   4.867   2.439  1.00  0.00           H  
ATOM    159  N   LEU A  11      -4.939   2.797   6.698  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -3.842   2.013   7.266  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.356   0.835   8.118  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.099  -0.322   7.782  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -2.905   2.932   8.070  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -1.989   2.232   9.077  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.054   1.258   8.380  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.196   3.256   9.875  1.00  0.00           C  
ATOM    167  H   LEU A  11      -4.956   3.768   6.850  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.284   1.603   6.437  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.287   3.475   7.371  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -3.514   3.646   8.609  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -2.602   1.671   9.768  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -0.441   1.791   7.670  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -1.640   0.512   7.864  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -0.424   0.779   9.113  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.877   3.890  10.425  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -0.606   3.859   9.202  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -0.542   2.745  10.566  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.090   1.091   9.221  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -5.632   0.016  10.062  1.00  0.00           C  
ATOM    180  C   PRO A  12      -6.725  -0.798   9.364  1.00  0.00           C  
ATOM    181  O   PRO A  12      -6.955  -1.960   9.704  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -6.211   0.759  11.268  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -6.472   2.140  10.785  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -5.417   2.424   9.760  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -4.850  -0.651  10.393  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.121   0.275  11.591  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -5.492   0.755  12.074  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -7.451   2.194  10.336  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -6.392   2.837  11.603  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -5.802   3.067   8.985  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -4.550   2.871  10.225  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.391  -0.193   8.385  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.475  -0.859   7.671  1.00  0.00           C  
ATOM    194  C   ARG A  13      -7.955  -1.659   6.478  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.736  -2.214   5.705  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.499   0.174   7.199  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.297   0.802   8.331  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.158   1.959   7.848  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.127   1.552   6.829  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.391   1.979   6.801  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.847   2.791   7.747  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.203   1.598   5.823  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.153   0.727   8.137  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -8.956  -1.537   8.358  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -8.980   0.962   6.671  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.187  -0.304   6.523  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.936   0.049   8.766  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      -9.609   1.167   9.080  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.693   2.368   8.691  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.512   2.719   7.432  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -11.815   0.941   6.128  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -13.245   3.091   8.492  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.801   3.105   7.724  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.877   0.994   5.093  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.162   1.908   5.819  1.00  0.00           H  
ATOM    216  N   ALA A  14      -6.640  -1.715   6.331  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.029  -2.451   5.237  1.00  0.00           C  
ATOM    218  C   ALA A  14      -5.738  -3.889   5.647  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.465  -4.171   6.814  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -4.749  -1.767   4.778  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.065  -1.249   6.975  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -6.724  -2.454   4.409  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.973  -0.757   4.466  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.325  -2.315   3.951  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.042  -1.742   5.596  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.805  -4.792   4.682  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.524  -6.202   4.922  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.268  -6.630   4.172  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.847  -7.784   4.237  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.707  -7.099   4.498  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.907  -6.867   5.401  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.075  -6.850   3.041  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.041  -4.500   3.772  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.361  -6.334   5.982  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.404  -8.130   4.598  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -7.646  -7.120   6.419  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.728  -7.489   5.074  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.201  -5.829   5.351  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.318  -5.806   2.902  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -7.930  -7.456   2.778  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -6.239  -7.113   2.409  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.677  -5.687   3.460  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.476  -5.955   2.710  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.809  -4.666   2.321  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.487  -3.667   2.110  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.053  -4.779   3.450  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.801  -6.542   3.318  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.728  -6.508   1.819  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.500  -4.668   2.232  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.224  -3.450   1.937  1.00  0.00           C  
ATOM    251  C   SER A  17       1.425  -3.735   1.042  1.00  0.00           C  
ATOM    252  O   SER A  17       2.218  -4.641   1.311  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.670  -2.785   3.245  1.00  0.00           C  
ATOM    254  OG  SER A  17      -0.429  -2.575   4.118  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.003  -5.505   2.367  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.445  -2.786   1.416  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.387  -3.420   3.740  1.00  0.00           H  
ATOM    258  HB3 SER A  17       1.120  -1.830   3.024  1.00  0.00           H  
ATOM    259  HG  SER A  17      -0.100  -2.342   5.000  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.530  -2.976  -0.036  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.666  -3.072  -0.934  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.548  -1.845  -0.801  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.120  -0.728  -1.086  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.209  -3.222  -2.383  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.982  -4.660  -2.840  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.423  -4.699  -4.250  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.278  -5.446  -2.776  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.820  -2.324  -0.236  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.234  -3.947  -0.656  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.286  -2.673  -2.509  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.959  -2.780  -3.015  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.271  -5.131  -2.181  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       0.477  -4.178  -4.278  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       1.277  -5.727  -4.551  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       2.117  -4.221  -4.926  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.676  -5.408  -1.772  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.993  -5.014  -3.463  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.092  -6.474  -3.051  1.00  0.00           H  
ATOM    279  N   THR A  19       4.773  -2.059  -0.365  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.716  -0.975  -0.179  1.00  0.00           C  
ATOM    281  C   THR A  19       6.590  -0.821  -1.417  1.00  0.00           C  
ATOM    282  O   THR A  19       7.322  -1.741  -1.789  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.608  -1.226   1.048  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.797  -1.616   2.166  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.407   0.019   1.405  1.00  0.00           C  
ATOM    286  H   THR A  19       5.057  -2.980  -0.174  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.160  -0.061  -0.021  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.298  -2.021   0.812  1.00  0.00           H  
ATOM    289  HG1 THR A  19       5.800  -2.578   2.246  1.00  0.00           H  
ATOM    290 HG21 THR A  19       6.731   0.833   1.616  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.046   0.287   0.577  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.012  -0.181   2.278  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.490   0.326  -2.061  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.265   0.610  -3.255  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.311   1.683  -2.984  1.00  0.00           C  
ATOM    296  O   PHE A  20       8.173   2.503  -2.069  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.354   1.051  -4.404  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.694  -0.077  -5.139  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.856  -0.962  -4.482  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.904  -0.238  -6.497  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       4.243  -1.989  -5.170  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.296  -1.263  -7.188  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.464  -2.140  -6.524  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.877   1.014  -1.721  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.773  -0.301  -3.540  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.574   1.683  -4.012  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.937   1.612  -5.120  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.687  -0.845  -3.422  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.555   0.450  -7.016  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.592  -2.675  -4.651  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.470  -1.380  -8.247  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.985  -2.938  -7.061  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.352   1.661  -3.787  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.452   2.597  -3.664  1.00  0.00           C  
ATOM    315  C   ASP A  21      10.163   3.871  -4.453  1.00  0.00           C  
ATOM    316  O   ASP A  21       9.197   3.929  -5.210  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.733   1.915  -4.169  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.961   2.796  -4.094  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.518   2.961  -2.993  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.377   3.319  -5.145  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.389   0.976  -4.490  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.564   2.846  -2.622  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.916   1.034  -3.578  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.587   1.623  -5.199  1.00  0.00           H  
ATOM    325  N   GLU A  22      11.000   4.884  -4.265  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.882   6.142  -4.986  1.00  0.00           C  
ATOM    327  C   GLU A  22      11.052   5.931  -6.492  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.547   6.709  -7.297  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.924   7.132  -4.457  1.00  0.00           C  
ATOM    330  CG  GLU A  22      13.328   6.550  -4.381  1.00  0.00           C  
ATOM    331  CD  GLU A  22      14.323   7.490  -3.738  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      14.359   7.565  -2.489  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      15.091   8.147  -4.474  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.731   4.782  -3.620  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.896   6.539  -4.801  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.950   7.990  -5.109  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      11.634   7.451  -3.467  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      13.293   5.639  -3.803  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.663   6.326  -5.384  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.758   4.864  -6.868  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.928   4.506  -8.271  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.784   3.609  -8.735  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.813   3.062  -9.840  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.264   3.794  -8.480  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.458   4.678  -8.173  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.991   5.348  -9.055  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.884   4.690  -6.920  1.00  0.00           N  
ATOM    348  H   ASN A  23      12.196   4.310  -6.183  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.917   5.417  -8.851  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.309   2.923  -7.842  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.332   3.477  -9.506  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.408   4.131  -6.257  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.650   5.256  -6.699  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.777   3.477  -7.869  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.567   2.700  -8.149  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.856   1.202  -8.264  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.174   0.485  -8.992  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.880   3.214  -9.417  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.505   4.677  -9.349  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.387   5.096  -8.642  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       8.275   5.639  -9.991  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       6.046   6.433  -8.575  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.939   6.976  -9.930  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.825   7.369  -9.222  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.489   8.701  -9.159  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.841   3.937  -7.007  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.896   2.849  -7.316  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.542   3.080 -10.259  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.977   2.648  -9.582  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.782   4.360  -8.135  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       9.148   5.327 -10.543  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       5.172   6.739  -8.020  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.550   7.708 -10.436  1.00  0.00           H  
ATOM    374  HH  TYR A  24       6.402   8.966  -8.240  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.846   0.727  -7.519  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.140  -0.703  -7.483  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.620  -1.309  -6.187  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.624  -0.654  -5.147  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.644  -0.975  -7.622  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.205  -0.503  -8.951  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.057  -1.175  -9.971  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      12.897   0.625  -8.935  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.383   1.343  -6.982  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.621  -1.166  -8.312  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.168  -0.460  -6.831  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      11.821  -2.037  -7.533  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      13.018   1.084  -8.073  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.255   0.965  -9.787  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.157  -2.552  -6.257  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.626  -3.246  -5.093  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.706  -3.485  -4.040  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.766  -4.036  -4.334  1.00  0.00           O  
ATOM    393  CB  LEU A  26       8.011  -4.579  -5.525  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.526  -5.474  -4.387  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.524  -4.733  -3.521  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.917  -6.753  -4.941  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.166  -3.016  -7.116  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.850  -2.628  -4.664  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.171  -4.369  -6.171  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.751  -5.125  -6.091  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.369  -5.745  -3.766  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       5.703  -4.392  -4.134  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       7.007  -3.883  -3.060  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       6.151  -5.395  -2.755  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.655  -7.276  -5.531  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       6.068  -6.509  -5.562  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.596  -7.382  -4.124  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.424  -3.059  -2.816  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.325  -3.277  -1.692  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.768  -4.337  -0.750  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.427  -5.334  -0.455  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.530  -1.977  -0.915  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.131  -0.826  -1.718  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.168   0.437  -0.873  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.525  -1.187  -2.208  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.585  -2.570  -2.664  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.272  -3.610  -2.082  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.573  -1.658  -0.531  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.184  -2.181  -0.080  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.508  -0.636  -2.581  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      11.582   1.247  -1.454  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.782   0.270  -0.001  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      10.164   0.691  -0.564  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      13.157  -1.410  -1.359  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.942  -0.358  -2.757  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.467  -2.053  -2.850  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.540  -4.126  -0.291  1.00  0.00           N  
ATOM    428  CA  ASP A  28       7.937  -4.997   0.712  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.533  -5.416   0.309  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.777  -4.630  -0.263  1.00  0.00           O  
ATOM    431  CB  ASP A  28       7.900  -4.285   2.070  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.108  -5.041   3.121  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       5.882  -4.830   3.211  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       7.715  -5.831   3.873  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.024  -3.368  -0.641  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.551  -5.879   0.797  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       8.909  -4.165   2.431  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.452  -3.312   1.945  1.00  0.00           H  
ATOM    439  N   THR A  29       6.197  -6.661   0.601  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.865  -7.177   0.362  1.00  0.00           C  
ATOM    441  C   THR A  29       4.309  -7.789   1.644  1.00  0.00           C  
ATOM    442  O   THR A  29       4.881  -8.735   2.184  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.881  -8.239  -0.749  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.559  -7.725  -1.903  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.468  -8.652  -1.129  1.00  0.00           C  
ATOM    446  H   THR A  29       6.869  -7.255   1.006  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.232  -6.357   0.051  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.410  -9.105  -0.390  1.00  0.00           H  
ATOM    449  HG1 THR A  29       5.892  -6.842  -1.707  1.00  0.00           H  
ATOM    450 HG21 THR A  29       2.905  -7.779  -1.431  1.00  0.00           H  
ATOM    451 HG22 THR A  29       2.986  -9.114  -0.279  1.00  0.00           H  
ATOM    452 HG23 THR A  29       3.505  -9.357  -1.948  1.00  0.00           H  
ATOM    453  N   SER A  30       3.205  -7.246   2.132  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.628  -7.698   3.388  1.00  0.00           C  
ATOM    455  C   SER A  30       1.127  -7.928   3.243  1.00  0.00           C  
ATOM    456  O   SER A  30       0.455  -7.237   2.474  1.00  0.00           O  
ATOM    457  CB  SER A  30       2.897  -6.667   4.487  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.290  -6.498   4.704  1.00  0.00           O  
ATOM    459  H   SER A  30       2.765  -6.520   1.638  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.101  -8.632   3.656  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.474  -5.718   4.196  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.439  -6.999   5.408  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.681  -6.008   3.961  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.612  -8.914   3.968  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.818  -9.162   3.986  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.324  -9.786   2.701  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.582 -10.483   2.009  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.216  -9.492   4.487  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.044  -9.824   4.808  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.330  -8.223   4.143  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.581  -9.506   2.371  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.235 -10.074   1.188  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.501  -9.692  -0.098  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.652 -10.341  -1.131  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.705  -9.609   1.094  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.413 -10.254  -0.086  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.444  -9.917   2.381  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.099  -8.901   2.952  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.226 -11.150   1.289  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.713  -8.539   0.947  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -5.425 -11.326   0.045  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -4.889 -10.009  -0.998  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -6.427  -9.886  -0.142  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -6.466  -9.573   2.300  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -4.958  -9.415   3.205  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -5.435 -10.983   2.554  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.676  -8.657  -0.022  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.912  -8.197  -1.175  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.005  -9.296  -1.710  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.488  -9.218  -2.838  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.101  -6.967  -0.809  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.573  -8.192   0.835  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.611  -7.919  -1.950  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      -0.761  -6.200  -0.433  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.414  -6.604  -1.684  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.621  -7.227  -0.049  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.242 -10.318  -0.895  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.084 -11.432  -1.295  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.346 -12.367  -2.254  1.00  0.00           C  
ATOM    500  O   LYS A  34       0.934 -12.859  -3.216  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.558 -12.201  -0.065  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.327 -11.344   0.930  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.825 -12.161   2.112  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.677 -12.785   2.888  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.162 -13.550   4.065  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.158 -10.322   0.003  1.00  0.00           H  
ATOM    507  HA  LYS A  34       1.945 -11.024  -1.804  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.701 -12.623   0.438  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.202 -12.998  -0.389  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.176 -10.903   0.430  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.675 -10.562   1.293  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.467 -12.947   1.749  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.384 -11.514   2.774  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.017 -12.000   3.225  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.137 -13.451   2.231  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       2.766 -14.346   3.752  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       1.355 -13.934   4.603  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       2.717 -12.933   4.688  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.939 -12.600  -1.998  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.737 -13.478  -2.855  1.00  0.00           C  
ATOM    521  C   VAL A  35      -2.381 -12.695  -3.999  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.975 -13.271  -4.912  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.829 -14.234  -2.065  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -2.201 -15.157  -1.032  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.793 -13.262  -1.402  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.360 -12.178  -1.220  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -1.067 -14.212  -3.282  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -3.389 -14.841  -2.759  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.568 -15.877  -1.531  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -2.980 -15.676  -0.493  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -1.610 -14.575  -0.340  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -4.512 -13.814  -0.814  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -4.309 -12.692  -2.161  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -3.241 -12.591  -0.760  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.287 -11.378  -3.925  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.687 -10.521  -5.027  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.537 -10.395  -6.025  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.385 -10.200  -5.630  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.105  -9.129  -4.509  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.402  -9.239  -3.702  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.271  -8.145  -5.659  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.745  -7.984  -2.936  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.955 -10.967  -3.099  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.534 -10.976  -5.519  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.321  -8.761  -3.864  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.222  -9.450  -4.371  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.308 -10.047  -2.990  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.335  -8.049  -6.188  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.563  -7.180  -5.267  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -4.032  -8.504  -6.335  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -4.833  -7.154  -3.624  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -3.963  -7.778  -2.221  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.682  -8.125  -2.417  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.846 -10.551  -7.307  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.839 -10.462  -8.362  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.249  -9.059  -8.449  1.00  0.00           C  
ATOM    557  O   GLU A  37      -0.922  -8.068  -8.156  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.442 -10.856  -9.712  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.664 -10.038 -10.096  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.212 -10.411 -11.456  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -3.525 -11.601 -11.670  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.360  -9.513 -12.309  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.777 -10.737  -7.555  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.047 -11.153  -8.120  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.694 -10.722 -10.479  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.727 -11.896  -9.677  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.437 -10.201  -9.358  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.392  -8.994 -10.106  1.00  0.00           H  
ATOM    569  N   LYS A  38       1.009  -8.979  -8.852  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.687  -7.701  -8.964  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.595  -7.187 -10.393  1.00  0.00           C  
ATOM    572  O   LYS A  38       2.499  -7.394 -11.200  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.158  -7.798  -8.538  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.389  -7.849  -7.032  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.671  -9.021  -6.388  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.197  -9.309  -4.994  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       2.462 -10.428  -4.350  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.490  -9.800  -9.101  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.180  -7.008  -8.311  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.584  -8.691  -8.972  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.686  -6.940  -8.928  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.448  -7.944  -6.843  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.027  -6.931  -6.592  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.619  -8.791  -6.322  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.809  -9.894  -7.006  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.243  -9.567  -5.062  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.084  -8.421  -4.389  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       1.533 -10.098  -4.006  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       3.008 -10.807  -3.545  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       2.306 -11.198  -5.038  1.00  0.00           H  
ATOM    591  N   SER A  39       0.477  -6.559 -10.707  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.290  -5.932 -12.004  1.00  0.00           C  
ATOM    593  C   SER A  39       1.071  -4.610 -12.059  1.00  0.00           C  
ATOM    594  O   SER A  39       1.754  -4.265 -11.091  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.210  -5.724 -12.248  1.00  0.00           C  
ATOM    596  OG  SER A  39      -1.871  -5.296 -11.070  1.00  0.00           O  
ATOM    597  H   SER A  39      -0.248  -6.514 -10.048  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.682  -6.602 -12.756  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.347  -4.973 -13.012  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.651  -6.654 -12.576  1.00  0.00           H  
ATOM    601  HG  SER A  39      -2.721  -5.758 -11.005  1.00  0.00           H  
ATOM    602  N   PRO A  40       1.030  -3.867 -13.191  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.678  -2.548 -13.300  1.00  0.00           C  
ATOM    604  C   PRO A  40       1.041  -1.496 -12.382  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.569  -0.451 -12.839  1.00  0.00           O  
ATOM    606  CB  PRO A  40       1.488  -2.161 -14.774  1.00  0.00           C  
ATOM    607  CG  PRO A  40       1.143  -3.430 -15.472  1.00  0.00           C  
ATOM    608  CD  PRO A  40       0.402  -4.258 -14.467  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.734  -2.613 -13.079  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.690  -1.437 -14.855  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       2.404  -1.737 -15.157  1.00  0.00           H  
ATOM    612  HG2 PRO A  40       0.515  -3.222 -16.324  1.00  0.00           H  
ATOM    613  HG3 PRO A  40       2.045  -3.935 -15.782  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -0.650  -4.012 -14.474  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       0.547  -5.310 -14.662  1.00  0.00           H  
ATOM    616  N   ILE A  41       1.045  -1.781 -11.086  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.512  -0.874 -10.081  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.407   0.352  -9.951  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.930   1.453  -9.694  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.396  -1.571  -8.704  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.473  -2.825  -8.813  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.180  -0.617  -7.664  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.531  -3.641  -7.539  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.411  -2.649 -10.797  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.473  -0.563 -10.393  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.388  -1.855  -8.384  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.481  -2.533  -9.063  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.083  -3.455  -9.596  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -0.254  -1.123  -6.713  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -1.161  -0.293  -7.978  1.00  0.00           H  
ATOM    631 HG23 ILE A  41       0.468   0.243  -7.565  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       0.470  -3.938  -7.259  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -1.135  -4.520  -7.703  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -0.965  -3.046  -6.748  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.705   0.152 -10.158  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.681   1.232 -10.054  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.334   2.365 -11.012  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.467   3.544 -10.678  1.00  0.00           O  
ATOM    639  CB  ALA A  42       5.077   0.705 -10.338  1.00  0.00           C  
ATOM    640  H   ALA A  42       3.013  -0.745 -10.400  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.659   1.608  -9.042  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.322  -0.067  -9.624  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.789   1.511 -10.257  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.110   0.296 -11.336  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.872   1.990 -12.198  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.412   2.947 -13.192  1.00  0.00           C  
ATOM    647  C   GLU A  43       1.249   3.774 -12.646  1.00  0.00           C  
ATOM    648  O   GLU A  43       1.153   4.974 -12.885  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.969   2.210 -14.452  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.511   3.129 -15.568  1.00  0.00           C  
ATOM    651  CD  GLU A  43       0.703   2.396 -16.609  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       1.298   1.880 -17.574  1.00  0.00           O  
ATOM    653  OE2 GLU A  43      -0.536   2.322 -16.455  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.852   1.031 -12.417  1.00  0.00           H  
ATOM    655  HA  GLU A  43       3.233   3.605 -13.434  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.797   1.621 -14.818  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       1.152   1.550 -14.201  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.901   3.915 -15.145  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       2.380   3.561 -16.043  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.375   3.125 -11.898  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -0.789   3.797 -11.346  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.395   4.613 -10.117  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.023   5.626  -9.803  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -1.907   2.797 -10.973  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.106   1.764 -12.089  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.213   3.536 -10.705  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.479   2.367 -13.427  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.516   2.174 -11.706  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.173   4.469 -12.101  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.616   2.287 -10.066  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.187   1.211 -12.222  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -2.892   1.080 -11.801  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.059   4.269  -9.927  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.967   2.829 -10.390  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.539   4.029 -11.608  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -1.689   3.026 -13.758  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -3.396   2.929 -13.326  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.617   1.578 -14.153  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.660   4.178  -9.434  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.162   4.881  -8.259  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.610   6.288  -8.631  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.256   7.259  -7.957  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.348   4.137  -7.597  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.914   2.757  -7.099  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.913   4.962  -6.448  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       3.032   1.965  -6.452  1.00  0.00           C  
ATOM    687  H   ILE A  45       1.113   3.356  -9.728  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.359   4.946  -7.541  1.00  0.00           H  
ATOM    689  HB  ILE A  45       3.127   4.017  -8.337  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       1.127   2.875  -6.369  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.541   2.183  -7.934  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.709   4.411  -5.967  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       2.130   5.163  -5.731  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       3.299   5.894  -6.832  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       2.651   1.007  -6.128  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       3.413   2.508  -5.601  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.827   1.812  -7.168  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.392   6.389  -9.703  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.864   7.675 -10.194  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.712   8.523 -10.730  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.668   9.732 -10.499  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.940   7.473 -11.259  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.618   6.392 -12.273  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.658   6.322 -13.375  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.594   7.487 -14.251  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       5.561   7.844 -15.094  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       6.680   7.130 -15.171  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       5.402   8.910 -15.872  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.666   5.572 -10.173  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.304   8.195  -9.355  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.084   8.399 -11.790  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.861   7.201 -10.767  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       3.581   5.440 -11.766  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.654   6.605 -12.713  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.639   6.275 -12.925  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       4.486   5.432 -13.960  1.00  0.00           H  
ATOM    717  HE  ARG A  46       3.768   8.034 -14.211  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       6.803   6.313 -14.594  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       7.412   7.401 -15.811  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       4.546   9.443 -15.833  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       6.137   9.202 -16.494  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.772   7.891 -11.426  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.419   8.590 -11.897  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.180   9.173 -10.712  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.534  10.352 -10.699  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.320   7.644 -12.695  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.700   7.189 -14.003  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.561   6.154 -14.708  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -0.985   5.801 -16.070  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -1.742   4.711 -16.739  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.885   6.939 -11.635  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.098   9.398 -12.537  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.529   6.769 -12.095  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.248   8.148 -12.918  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.585   8.044 -14.649  1.00  0.00           H  
ATOM    736  HG3 LYS A  47       0.269   6.758 -13.799  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -1.606   5.261 -14.103  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.555   6.555 -14.839  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -1.015   6.680 -16.694  1.00  0.00           H  
ATOM    740  HE3 LYS A  47       0.041   5.489 -15.939  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -2.769   4.861 -16.629  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -1.487   3.786 -16.327  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -1.512   4.693 -17.758  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.381   8.348  -9.697  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.064   8.771  -8.490  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.216   9.770  -7.706  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.733  10.548  -6.921  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.382   7.558  -7.624  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.138   6.604  -8.346  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.065   7.421  -9.766  1.00  0.00           H  
ATOM    751  HA  SER A  48      -2.986   9.250  -8.780  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.461   7.099  -7.299  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.950   7.874  -6.764  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.585   6.205  -9.029  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.094   9.742  -7.922  1.00  0.00           N  
ATOM    756  CA  ASN A  49       1.001  10.681  -7.267  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.709  12.103  -7.726  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.793  13.053  -6.949  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.460  10.301  -7.564  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.461  11.339  -7.089  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.870  11.335  -5.929  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.886  12.206  -7.992  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.461   9.082  -8.550  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.829  10.618  -6.203  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.685   9.365  -7.075  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.579  10.180  -8.631  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.536  12.135  -8.912  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.530  12.894  -7.713  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.346  12.233  -8.991  1.00  0.00           N  
ATOM    770  CA  ALA A  50      -0.028  13.525  -9.549  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.478  13.871  -9.213  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.862  15.041  -9.191  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.186  13.528 -11.056  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.340  11.440  -9.571  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.619  14.274  -9.115  1.00  0.00           H  
ATOM    776  HB1 ALA A  50      -0.446  12.780 -11.511  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       1.221  13.306 -11.273  1.00  0.00           H  
ATOM    778  HB3 ALA A  50      -0.063  14.501 -11.453  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.285  12.847  -8.962  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.699  13.043  -8.658  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.926  13.437  -7.198  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.534  14.471  -6.911  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.496  11.773  -8.964  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.497  11.386 -10.432  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.003  12.496 -11.325  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.180  12.888 -11.190  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.223  12.987 -12.167  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.924  11.936  -9.001  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -4.061  13.837  -9.290  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -4.073  10.954  -8.400  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.519  11.921  -8.651  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.488  11.139 -10.728  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -5.131  10.521 -10.563  1.00  0.00           H  
ATOM    794  N   LEU A  52      -3.432  12.614  -6.284  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.751  12.761  -4.869  1.00  0.00           C  
ATOM    796  C   LEU A  52      -2.574  13.296  -4.065  1.00  0.00           C  
ATOM    797  O   LEU A  52      -1.543  13.677  -4.613  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.211  11.410  -4.293  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.267  10.220  -4.528  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.030  10.301  -3.653  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -3.987   8.917  -4.277  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.824  11.896  -6.564  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -4.564  13.460  -4.789  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.339  11.529  -3.228  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.170  11.169  -4.726  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -2.945  10.224  -5.558  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.375   9.471  -3.874  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -2.321  10.265  -2.613  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -1.514  11.229  -3.851  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -3.326   8.090  -4.492  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.854   8.862  -4.916  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.298   8.870  -3.245  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.752  13.300  -2.749  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -1.694  13.682  -1.845  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.740  12.877  -0.560  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.898  12.012  -0.327  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.619  13.027  -2.389  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.741  13.520  -2.330  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -1.795  14.730  -1.605  1.00  0.00           H  
ATOM    820  N   ARG A  54      -2.750  13.146   0.261  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.897  12.488   1.559  1.00  0.00           C  
ATOM    822  C   ARG A  54      -4.088  11.526   1.557  1.00  0.00           C  
ATOM    823  O   ARG A  54      -4.239  10.695   2.455  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -3.050  13.565   2.643  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -3.200  13.054   4.068  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -4.654  13.061   4.512  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -4.784  13.048   5.969  1.00  0.00           N  
ATOM    828  CZ  ARG A  54      -5.156  14.109   6.694  1.00  0.00           C  
ATOM    829  NH1 ARG A  54      -5.461  15.255   6.091  1.00  0.00           N  
ATOM    830  NH2 ARG A  54      -5.232  14.024   8.018  1.00  0.00           N  
ATOM    831  H   ARG A  54      -3.410  13.816  -0.006  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.995  11.924   1.748  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -2.182  14.205   2.612  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.922  14.161   2.408  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -2.823  12.044   4.120  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -2.626  13.689   4.730  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -5.131  13.949   4.125  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -5.142  12.184   4.109  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -4.573  12.203   6.437  1.00  0.00           H  
ATOM    840 HH11 ARG A  54      -5.415  15.329   5.096  1.00  0.00           H  
ATOM    841 HH12 ARG A  54      -5.729  16.058   6.636  1.00  0.00           H  
ATOM    842 HH21 ARG A  54      -5.007  13.161   8.486  1.00  0.00           H  
ATOM    843 HH22 ARG A  54      -5.511  14.827   8.563  1.00  0.00           H  
ATOM    844  N   LEU A  55      -4.935  11.642   0.541  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -6.097  10.773   0.420  1.00  0.00           C  
ATOM    846  C   LEU A  55      -5.761   9.586  -0.467  1.00  0.00           C  
ATOM    847  O   LEU A  55      -4.938   9.699  -1.375  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -7.311  11.520  -0.156  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -7.852  12.686   0.685  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.989  12.278   2.143  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -6.977  13.925   0.546  1.00  0.00           C  
ATOM    852  H   LEU A  55      -4.762  12.306  -0.151  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -6.343  10.410   1.407  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -7.037  11.907  -1.127  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -8.110  10.803  -0.288  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -8.840  12.940   0.325  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -8.679  11.451   2.222  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -8.359  13.113   2.717  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -7.023  11.978   2.522  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -6.953  14.235  -0.488  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -5.975  13.697   0.876  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -7.382  14.721   1.151  1.00  0.00           H  
ATOM    863  N   GLY A  56      -6.394   8.458  -0.202  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -6.108   7.257  -0.954  1.00  0.00           C  
ATOM    865  C   GLY A  56      -7.008   7.080  -2.155  1.00  0.00           C  
ATOM    866  O   GLY A  56      -8.234   7.075  -2.032  1.00  0.00           O  
ATOM    867  H   GLY A  56      -7.058   8.435   0.521  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -5.083   7.296  -1.292  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -6.225   6.404  -0.302  1.00  0.00           H  
ATOM    870  N   TYR A  57      -6.390   6.941  -3.317  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -7.108   6.646  -4.546  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.989   5.163  -4.854  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.929   4.568  -4.653  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -6.540   7.473  -5.706  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -7.155   7.165  -7.051  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -8.450   7.563  -7.356  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.433   6.478  -8.019  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -9.009   7.279  -8.587  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.985   6.195  -9.250  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -8.271   6.595  -9.531  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.828   6.301 -10.756  1.00  0.00           O  
ATOM    882  H   TYR A  57      -5.415   7.038  -3.349  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -8.148   6.897  -4.401  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -6.702   8.521  -5.503  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -5.474   7.285  -5.779  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -9.024   8.098  -6.615  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.424   6.164  -7.796  1.00  0.00           H  
ATOM    888  HE1 TYR A  57     -10.018   7.596  -8.807  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.406   5.658  -9.988  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.703   5.353 -10.941  1.00  0.00           H  
ATOM    891  N   SER A  58      -8.073   4.566  -5.319  1.00  0.00           N  
ATOM    892  CA  SER A  58      -8.070   3.156  -5.651  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.280   2.913  -6.931  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.715   3.275  -8.025  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.508   2.666  -5.806  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.276   3.007  -4.662  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.894   5.085  -5.446  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.600   2.621  -4.839  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.951   3.126  -6.676  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.511   1.593  -5.922  1.00  0.00           H  
ATOM    901  HG  SER A  58     -11.137   3.332  -4.944  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.114   2.306  -6.783  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.248   2.026  -7.918  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.439   0.595  -8.396  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.263   0.293  -9.575  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.763   2.262  -7.571  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.560   3.681  -7.077  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.264   1.263  -6.538  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.824   2.046  -5.881  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.522   2.700  -8.716  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.182   2.135  -8.474  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.924   4.376  -7.817  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -2.510   3.853  -6.906  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -4.104   3.819  -6.152  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.851   1.353  -5.636  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -2.226   1.465  -6.314  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.357   0.261  -6.931  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.817  -0.274  -7.476  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.041  -1.673  -7.789  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.416  -2.079  -7.296  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.612  -2.297  -6.106  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -4.958  -2.537  -7.136  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.010  -3.995  -7.531  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -5.781  -4.904  -6.816  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -4.283  -4.461  -8.617  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.825  -6.236  -7.175  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -4.321  -5.791  -8.979  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.092  -6.674  -8.259  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.127  -8.002  -8.619  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.956   0.034  -6.553  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -5.999  -1.790  -8.861  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -3.986  -2.156  -7.418  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -5.063  -2.479  -6.064  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -6.352  -4.553  -5.967  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -3.681  -3.766  -9.183  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -6.430  -6.927  -6.607  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -3.747  -6.134  -9.828  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -4.231  -8.301  -8.812  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.370  -2.153  -8.200  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.738  -2.448  -7.819  1.00  0.00           C  
ATOM    941  C   GLU A  61     -10.145  -3.828  -8.318  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.340  -4.046  -9.518  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.670  -1.360  -8.352  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.100  -1.474  -7.860  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -12.895  -0.213  -8.117  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.043   0.175  -9.295  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -13.361   0.412  -7.145  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.151  -2.014  -9.151  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.783  -2.447  -6.739  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.285  -0.396  -8.049  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.677  -1.411  -9.430  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.580  -2.296  -8.371  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.090  -1.668  -6.797  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.257  -4.756  -7.386  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.607  -6.131  -7.687  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.911  -6.471  -6.987  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.328  -5.752  -6.081  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.483  -7.072  -7.230  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.843  -8.536  -7.382  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -9.957  -9.007  -8.528  1.00  0.00           O  
ATOM    961  OD2 ASP A  62     -10.044  -9.211  -6.353  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.123  -4.505  -6.446  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.741  -6.220  -8.756  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.599  -6.878  -7.820  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.264  -6.881  -6.189  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.554  -7.553  -7.401  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.838  -7.940  -6.835  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.711  -8.319  -5.359  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.702  -8.331  -4.629  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -14.443  -9.088  -7.629  1.00  0.00           C  
ATOM    971  H   ALA A  63     -12.151  -8.112  -8.103  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.496  -7.088  -6.917  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -15.394  -9.362  -7.197  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.776  -9.936  -7.600  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -14.590  -8.779  -8.654  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.497  -8.629  -4.927  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.250  -8.988  -3.539  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.769  -7.782  -2.739  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.382  -7.398  -1.741  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -11.207 -10.097  -3.464  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.492 -11.264  -4.384  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -10.338 -12.237  -4.443  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -10.290 -13.213  -3.689  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.384 -11.962  -5.316  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.744  -8.625  -5.564  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -13.174  -9.344  -3.114  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.243  -9.686  -3.723  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -11.167 -10.467  -2.450  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.369 -11.785  -4.029  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.676 -10.886  -5.380  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.480 -11.145  -5.866  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.626 -12.577  -5.385  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.671  -7.181  -3.182  1.00  0.00           N  
ATOM    994  CA  TYR A  65     -10.043  -6.103  -2.431  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.744  -4.911  -3.329  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.770  -5.019  -4.554  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.737  -6.583  -1.789  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.860  -7.871  -1.007  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.238  -7.862   0.329  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.597  -9.094  -1.607  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.350  -9.039   1.045  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.708 -10.274  -0.899  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.084 -10.241   0.426  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.184 -11.413   1.139  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.281  -7.462  -4.039  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.727  -5.793  -1.656  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -8.011  -6.742  -2.565  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.375  -5.823  -1.115  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.446  -6.919   0.810  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.299  -9.116  -2.646  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.647  -9.011   2.082  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.500 -11.216  -1.384  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -9.812 -11.297   1.868  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.456  -3.780  -2.708  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.136  -2.562  -3.424  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.900  -1.899  -2.820  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.864  -1.588  -1.626  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.314  -1.568  -3.398  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.533  -2.157  -4.108  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.908  -0.256  -4.050  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.756  -1.268  -4.052  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.455  -3.765  -1.725  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.929  -2.823  -4.453  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.569  -1.372  -2.367  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.292  -2.325  -5.148  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.786  -3.101  -3.646  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66     -10.754   0.414  -4.069  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -9.571  -0.444  -5.059  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66      -9.106   0.193  -3.482  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.534  -0.319  -4.518  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.036  -1.106  -3.021  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -13.572  -1.744  -4.575  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.894  -1.686  -3.651  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.659  -1.078  -3.199  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.645   0.418  -3.429  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.137   0.899  -4.447  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -7.000  -1.937  -4.596  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.536  -1.276  -2.145  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.834  -1.523  -3.738  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.079   1.156  -2.484  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.044   2.613  -2.561  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.604   3.101  -2.445  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.871   2.667  -1.558  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.890   3.249  -1.446  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.222   2.598  -1.216  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.392   3.002  -1.828  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.564   1.562  -0.414  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.390   2.244  -1.412  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -8.912   1.364  -0.554  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.663   0.709  -1.716  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.438   2.907  -3.522  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.338   3.198  -0.519  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -6.067   4.286  -1.692  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.485   3.742  -2.469  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -6.896   0.996   0.221  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.421   2.330  -1.722  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.457   0.746  -0.011  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.202   3.996  -3.337  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.836   4.512  -3.339  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.691   5.726  -2.437  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.405   6.714  -2.598  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.408   4.891  -4.744  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.841   4.317  -4.012  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.179   3.729  -2.987  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -2.123   5.590  -5.161  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.364   4.008  -5.362  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.433   5.357  -4.707  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.748   5.661  -1.513  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.447   6.790  -0.648  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.989   7.246  -0.833  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.889   6.433  -1.063  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.692   6.438   0.819  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.142   6.294   1.170  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.787   5.080   1.009  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.860   7.371   1.667  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.118   4.941   1.338  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.192   7.237   1.994  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.822   6.021   1.832  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.240   4.823  -1.400  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.103   7.600  -0.926  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.205   5.501   1.041  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.272   7.213   1.445  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.237   4.235   0.624  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.369   8.326   1.798  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.610   3.990   1.207  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.743   8.083   2.380  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.864   5.914   2.089  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.192   8.551  -0.767  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.530   9.119  -0.798  1.00  0.00           C  
ATOM   1090  C   LYS A  71       3.132   9.103   0.599  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.587   9.695   1.532  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.515  10.553  -1.337  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.747  10.677  -2.840  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.546  10.237  -3.669  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.557   8.741  -3.943  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71       0.388   8.317  -4.759  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.419   9.148  -0.684  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.136   8.503  -1.447  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.556  10.994  -1.113  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.283  11.118  -0.831  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.967  11.705  -3.070  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.596  10.063  -3.107  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.641  10.484  -3.133  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.560  10.766  -4.611  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.464   8.493  -4.475  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.538   8.215  -3.000  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71       0.366   8.846  -5.654  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.495   8.501  -4.239  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71       0.448   7.302  -4.970  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.253   8.426   0.738  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.912   8.304   2.026  1.00  0.00           C  
ATOM   1112  C   LYS A  72       6.199   9.115   2.022  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.543   9.733   1.013  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       5.207   6.836   2.334  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.966   5.953   2.343  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       3.032   6.293   3.500  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.665   5.973   4.845  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.773   6.325   5.980  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.667   8.013  -0.052  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.250   8.701   2.780  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.888   6.453   1.589  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.675   6.771   3.305  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.433   6.094   1.414  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.271   4.921   2.431  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.800   7.346   3.463  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       2.122   5.718   3.394  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.883   4.917   4.885  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.586   6.531   4.935  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       3.270   6.184   6.887  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       1.923   5.726   5.973  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       2.479   7.325   5.911  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.903   9.120   3.143  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       8.149   9.863   3.253  1.00  0.00           C  
ATOM   1134  C   ALA A  73       9.219   9.263   2.350  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.836   8.249   2.691  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.621   9.896   4.695  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.579   8.609   3.916  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.957  10.880   2.938  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       8.861   8.892   5.017  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       7.839  10.298   5.321  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       9.501  10.518   4.772  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.400   9.871   1.182  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.382   9.399   0.223  1.00  0.00           C  
ATOM   1144  C   GLY A  74      10.017   8.056  -0.381  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.835   7.428  -1.052  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.853  10.659   0.969  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.470  10.125  -0.571  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.337   9.309   0.719  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.788   7.614  -0.152  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.364   6.293  -0.596  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.917   6.296  -1.058  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.199   7.284  -0.905  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.542   5.266   0.525  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.967   4.874   0.765  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.569   4.929   2.002  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.909   4.405  -0.087  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.817   4.514   1.900  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      12.048   4.189   0.642  1.00  0.00           N  
ATOM   1159  H   HIS A  75       8.145   8.192   0.315  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.991   6.008  -1.427  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.157   5.685   1.443  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.984   4.374   0.281  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.142   5.234   2.838  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.786   4.238  -1.147  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.529   4.448   2.709  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.842   3.691   0.325  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.503   5.176  -1.621  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       5.151   5.008  -2.122  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.587   3.692  -1.617  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.233   2.661  -1.747  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       5.163   5.009  -3.651  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.611   6.308  -4.259  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.777   7.415  -4.258  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.866   6.420  -4.838  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.187   8.606  -4.822  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.278   7.609  -5.407  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.438   8.704  -5.400  1.00  0.00           C  
ATOM   1178  H   PHE A  76       7.129   4.425  -1.703  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.544   5.824  -1.762  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.843   4.236  -3.991  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       4.168   4.793  -4.012  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.799   7.343  -3.803  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.524   5.562  -4.845  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.527   9.461  -4.814  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       8.258   7.682  -5.855  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.754   9.636  -5.846  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.407   3.710  -1.022  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.826   2.480  -0.509  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.379   2.327  -0.961  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.612   3.291  -0.969  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.903   2.415   1.033  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.357   2.525   1.498  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.282   1.123   1.550  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.521   2.476   3.003  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.916   4.558  -0.926  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.400   1.655  -0.908  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.340   3.245   1.432  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.925   1.710   1.078  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.768   3.460   1.150  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.337   1.104   2.630  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.820   0.278   1.147  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       1.248   1.073   1.243  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       5.569   2.559   3.254  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.135   1.540   3.377  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       3.978   3.295   3.452  1.00  0.00           H  
ATOM   1206  N   VAL A  78       1.027   1.114  -1.364  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.331   0.798  -1.763  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -0.990  -0.080  -0.708  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.609  -1.237  -0.522  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.372   0.069  -3.123  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.808  -0.207  -3.542  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.351   0.880  -4.186  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.709   0.404  -1.383  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.882   1.724  -1.850  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.135  -0.877  -3.014  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.288  -0.828  -2.801  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -1.812  -0.715  -4.495  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -2.344   0.727  -3.630  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       1.375   1.042  -3.879  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78      -0.142   1.832  -4.312  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       0.336   0.340  -5.121  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -1.959   0.478  -0.007  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.670  -0.246   1.027  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.925  -0.893   0.455  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.794  -0.210  -0.092  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.036   0.699   2.169  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -1.841   1.265   2.905  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.175   2.386   2.429  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.385   0.682   4.080  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.088   2.909   3.101  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.299   1.200   4.760  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.347   2.314   4.267  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.427   2.835   4.942  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.207   1.409  -0.189  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.016  -1.020   1.404  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.601   1.529   1.770  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.644   0.170   2.880  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.518   2.850   1.516  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -1.889  -0.194   4.465  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.417   3.780   2.712  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79       0.041   0.732   5.671  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       2.007   2.110   5.227  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.004  -2.206   0.574  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.123  -2.966   0.058  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.173  -3.176   1.133  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -5.923  -3.831   2.145  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.651  -4.318  -0.469  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.781  -4.225  -1.689  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.411  -4.059  -1.572  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.336  -4.304  -2.955  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.612  -3.971  -2.695  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.541  -4.218  -4.082  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.177  -4.051  -3.952  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.285  -2.687   1.043  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.560  -2.406  -0.752  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.085  -4.819   0.303  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.511  -4.913  -0.716  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -1.968  -3.997  -0.589  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.402  -4.435  -3.059  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.544  -3.841  -2.591  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -3.986  -4.280  -5.064  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.554  -3.983  -4.832  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.342  -2.616   0.908  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.457  -2.777   1.818  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.535  -3.602   1.139  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.746  -3.452  -0.060  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.048  -1.412   2.221  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.602  -0.759   1.069  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -7.982  -0.523   2.838  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.464  -2.086   0.090  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.111  -3.288   2.704  1.00  0.00           H  
ATOM   1272  HB  THR A  81      -9.827  -1.574   2.950  1.00  0.00           H  
ATOM   1273  HG1 THR A  81      -9.857  -1.429   0.418  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -8.423   0.420   3.125  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -7.200  -0.347   2.115  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.566  -1.007   3.708  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.234  -4.474   1.869  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.317  -5.271   1.293  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.394  -4.364   0.717  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -12.650  -3.297   1.272  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.859  -6.074   2.482  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.367  -5.358   3.694  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.058  -4.736   3.305  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.956  -5.940   0.524  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.938  -6.091   2.444  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.477  -7.084   2.439  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.075  -4.592   3.979  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.224  -6.059   4.503  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82      -9.899  -3.816   3.849  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.246  -5.424   3.474  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.979  -4.760  -0.414  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -14.037  -3.972  -1.056  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -15.072  -3.487  -0.042  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.897  -4.263   0.441  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.749  -4.786  -2.138  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.378  -4.384  -3.553  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.270  -5.070  -4.573  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.071  -4.500  -5.969  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.628  -3.127  -6.108  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -12.682  -5.599  -0.837  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -13.570  -3.112  -1.517  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.503  -5.829  -2.008  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.816  -4.662  -2.021  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -14.482  -3.315  -3.657  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.350  -4.671  -3.735  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.036  -6.124  -4.590  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.302  -4.934  -4.282  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.013  -4.468  -6.179  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.557  -5.150  -6.682  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -16.661  -3.140  -5.956  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -15.438  -2.761  -7.067  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -15.196  -2.485  -5.411  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -15.014  -2.204   0.280  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -15.935  -1.618   1.237  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -16.356  -0.238   0.761  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -15.530   0.556   0.308  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -15.302  -1.544   2.639  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -14.185  -0.516   2.758  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -14.410   0.619   3.177  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.973  -0.907   2.403  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -14.339  -1.632  -0.142  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -16.809  -2.250   1.279  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -16.070  -1.290   3.354  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -14.898  -2.515   2.890  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -12.859  -1.835   2.082  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -12.242  -0.261   2.461  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -17.647   0.025   0.825  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -18.194   1.299   0.393  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -19.316   1.710   1.335  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -20.298   0.984   1.499  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -18.690   1.185  -1.061  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -19.163   2.496  -1.690  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -20.585   2.849  -1.280  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -21.573   1.781  -1.716  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -22.933   2.024  -1.167  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -18.261  -0.666   1.173  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -17.405   2.035   0.443  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -17.886   0.797  -1.670  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -19.512   0.484  -1.089  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -18.503   3.289  -1.374  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -19.121   2.400  -2.765  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -20.627   2.946  -0.206  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -20.859   3.787  -1.739  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -21.625   1.777  -2.795  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -21.221   0.820  -1.371  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -22.942   1.870  -0.134  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -23.618   1.376  -1.611  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -23.228   3.006  -1.361  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -19.161   2.863   1.962  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -20.152   3.356   2.907  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -20.922   4.518   2.277  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -20.764   4.797   1.092  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -19.467   3.799   4.210  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -20.404   3.779   5.408  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -21.114   4.749   5.677  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -20.406   2.677   6.142  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -18.365   3.407   1.776  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -20.839   2.551   3.120  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -18.641   3.135   4.416  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -19.094   4.804   4.087  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -19.808   1.940   5.880  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -21.005   2.639   6.918  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -21.737   5.200   3.065  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -22.552   6.300   2.561  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -21.789   7.618   2.617  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -22.396   8.678   2.788  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -23.829   6.423   3.388  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -24.783   5.252   3.241  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -26.003   5.446   4.120  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -27.023   4.427   3.898  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -28.286   4.561   4.294  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -28.665   5.659   4.934  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -29.170   3.600   4.054  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -21.785   4.968   4.019  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -22.812   6.084   1.536  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -23.561   6.508   4.430  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -24.350   7.321   3.087  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -25.095   5.180   2.210  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -24.275   4.346   3.534  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -25.693   5.407   5.153  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -26.427   6.417   3.911  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -26.749   3.601   3.427  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -27.998   6.387   5.125  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -29.620   5.775   5.226  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -28.890   2.763   3.570  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -30.122   3.702   4.356  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -20.470   7.543   2.439  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -19.582   8.699   2.561  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -19.558   9.200   4.009  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -18.703   8.797   4.799  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -20.000   9.821   1.599  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -20.036   9.394   0.138  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -18.661   9.099  -0.426  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -18.172   7.963  -0.261  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -18.070  10.010  -1.050  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -20.079   6.677   2.206  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -18.585   8.370   2.298  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -20.985  10.167   1.874  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -19.302  10.639   1.695  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -20.639   8.503   0.053  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -20.485  10.186  -0.442  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -20.515  10.055   4.358  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -20.652  10.515   5.726  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -19.513  11.408   6.175  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -19.492  12.603   5.880  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -21.145  10.376   3.673  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -21.576  11.065   5.815  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -20.696   9.655   6.376  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -18.556  10.821   6.878  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -17.447  11.573   7.451  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -16.303  11.713   6.452  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -15.162  11.327   6.719  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -16.937  10.917   8.755  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -17.953  11.098   9.871  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -16.640   9.435   8.547  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -18.583   9.850   6.994  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -17.814  12.559   7.696  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -16.022  11.410   9.049  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -18.886  10.631   9.592  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -18.116  12.151  10.041  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -17.579  10.641  10.776  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -17.534   8.932   8.209  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -16.313   9.000   9.479  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -15.864   9.324   7.805  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -16.619  12.283   5.299  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -15.639  12.463   4.240  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -14.585  13.497   4.624  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -14.878  14.490   5.296  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -16.306  12.882   2.912  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -17.155  11.751   2.365  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -17.145  14.141   3.093  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -17.537  12.596   5.159  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -15.149  11.514   4.082  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -15.526  13.095   2.193  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -17.609  12.058   1.435  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -17.927  11.503   3.078  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -16.533  10.884   2.191  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -17.563  14.434   2.142  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -16.521  14.938   3.473  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -17.943  13.944   3.793  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -13.334  13.246   4.229  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.229  14.180   4.448  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.284  15.367   3.488  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -12.947  15.302   2.449  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -10.998  13.322   4.158  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -11.472  12.329   3.159  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -12.888  12.013   3.550  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -12.200  14.533   5.469  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -10.206  13.943   3.761  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -10.666  12.841   5.066  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -11.442  12.760   2.169  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -10.862  11.440   3.202  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -13.486  11.812   2.673  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -12.911  11.172   4.227  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -11.610  16.474   3.833  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -11.485  17.627   2.939  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -10.810  17.237   1.627  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -9.657  16.797   1.618  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -10.610  18.609   3.724  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -10.737  18.187   5.148  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -10.929  16.698   5.120  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -12.445  18.076   2.731  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93      -9.588  18.536   3.380  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -10.974  19.615   3.576  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93      -9.835  18.440   5.686  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -11.593  18.669   5.598  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93      -9.974  16.194   5.144  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -11.549  16.379   5.946  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -11.541  17.376   0.531  1.00  0.00           N  
ATOM   1470  CA  VAL A  94     -11.042  16.992  -0.777  1.00  0.00           C  
ATOM   1471  C   VAL A  94     -10.055  18.020  -1.322  1.00  0.00           C  
ATOM   1472  O   VAL A  94     -10.298  19.227  -1.271  1.00  0.00           O  
ATOM   1473  CB  VAL A  94     -12.198  16.793  -1.782  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94     -13.003  15.552  -1.428  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -13.103  18.018  -1.825  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -12.443  17.747   0.602  1.00  0.00           H  
ATOM   1477  HA  VAL A  94     -10.530  16.047  -0.666  1.00  0.00           H  
ATOM   1478  HB  VAL A  94     -11.773  16.653  -2.760  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -12.353  14.690  -1.435  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94     -13.791  15.415  -2.152  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -13.433  15.672  -0.444  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94     -13.892  17.857  -2.548  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -12.525  18.884  -2.112  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -13.537  18.180  -0.850  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -8.930  17.532  -1.824  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -7.925  18.406  -2.387  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -6.525  17.925  -2.077  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -6.336  16.798  -1.615  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -8.772  16.567  -1.800  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -8.057  18.446  -3.458  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -8.055  19.397  -1.980  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -5.543  18.775  -2.332  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -4.157  18.445  -2.054  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -3.750  19.035  -0.709  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -3.928  20.229  -0.465  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -3.212  18.969  -3.158  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -3.634  18.424  -4.527  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -1.768  18.588  -2.854  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -3.616  16.913  -4.621  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -5.761  19.660  -2.710  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -4.069  17.369  -2.008  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -3.276  20.047  -3.172  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -4.639  18.756  -4.745  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -2.962  18.813  -5.281  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -1.680  17.512  -2.813  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -1.477  19.009  -1.903  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -1.123  18.972  -3.631  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -4.293  16.498  -3.890  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -2.616  16.554  -4.429  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -3.924  16.608  -5.612  1.00  0.00           H  
ATOM   1511  N   THR A  97      -3.214  18.195   0.159  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -2.857  18.611   1.506  1.00  0.00           C  
ATOM   1513  C   THR A  97      -1.508  19.323   1.544  1.00  0.00           C  
ATOM   1514  O   THR A  97      -0.526  18.794   2.068  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -2.824  17.402   2.452  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -2.062  16.346   1.851  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -4.233  16.916   2.758  1.00  0.00           C  
ATOM   1518  H   THR A  97      -3.052  17.267  -0.108  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -3.619  19.291   1.855  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -2.352  17.699   3.378  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -1.121  16.541   1.947  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -4.184  16.051   3.403  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -4.731  16.651   1.837  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -4.786  17.701   3.251  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -1.464  20.509   0.962  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -0.275  21.340   1.014  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -0.462  22.433   2.048  1.00  0.00           C  
ATOM   1528  O   ASN A  98       0.118  22.318   3.145  1.00  0.00           O  
ATOM   1529  CB  ASN A  98       0.040  21.951  -0.356  1.00  0.00           C  
ATOM   1530  CG  ASN A  98       0.764  20.983  -1.275  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98       1.501  20.104  -0.821  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98       0.563  21.137  -2.573  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -1.227  23.380   1.782  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -2.259  20.841   0.489  1.00  0.00           H  
ATOM   1535  HA  ASN A  98       0.551  20.713   1.319  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -0.882  22.247  -0.831  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98       0.665  22.821  -0.217  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98      -0.040  21.858  -2.869  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98       1.037  20.539  -3.190  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -18.495  12.102  -3.627  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.028  10.716  -3.830  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.707  10.715  -4.589  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.630  11.192  -5.721  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.100   9.918  -4.588  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.759   8.454  -4.834  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.728   8.201  -6.293  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.779   8.893  -7.571  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.757  12.668  -3.158  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.873  10.266  -2.860  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -20.019   9.953  -4.024  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -19.265  10.390  -5.547  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.232   8.074  -3.972  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.679   7.903  -4.962  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.281   8.818  -8.527  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.979   9.931  -7.351  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.709   8.347  -7.608  1.00  0.00           H  
ATOM     18  N   LYS A   2     -15.663  10.207  -3.945  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.339  10.132  -4.551  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.734   8.753  -4.315  1.00  0.00           C  
ATOM     21  O   LYS A   2     -14.319   7.926  -3.617  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.406  11.203  -3.975  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -13.869  12.630  -4.218  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -13.907  12.968  -5.703  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -12.522  12.944  -6.328  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -12.547  13.407  -7.741  1.00  0.00           N  
ATOM     27  H   LYS A   2     -15.790   9.857  -3.029  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -14.450  10.291  -5.612  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -13.319  11.055  -2.909  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -12.431  11.087  -4.424  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -14.861  12.750  -3.809  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -13.189  13.307  -3.723  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -14.528  12.246  -6.206  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -14.331  13.955  -5.824  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -11.873  13.591  -5.759  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -12.142  11.933  -6.294  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -12.880  14.395  -7.784  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -13.190  12.808  -8.305  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -11.589  13.358  -8.153  1.00  0.00           H  
ATOM     40  N   SER A   3     -12.567   8.515  -4.895  1.00  0.00           N  
ATOM     41  CA  SER A   3     -11.877   7.244  -4.736  1.00  0.00           C  
ATOM     42  C   SER A   3     -10.726   7.385  -3.741  1.00  0.00           C  
ATOM     43  O   SER A   3     -10.351   6.425  -3.063  1.00  0.00           O  
ATOM     44  CB  SER A   3     -11.351   6.767  -6.095  1.00  0.00           C  
ATOM     45  OG  SER A   3     -10.753   5.487  -6.005  1.00  0.00           O  
ATOM     46  H   SER A   3     -12.157   9.212  -5.453  1.00  0.00           H  
ATOM     47  HA  SER A   3     -12.585   6.522  -4.356  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -12.170   6.717  -6.796  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -10.613   7.469  -6.455  1.00  0.00           H  
ATOM     50  HG  SER A   3     -11.385   4.866  -5.610  1.00  0.00           H  
ATOM     51  N   SER A   4     -10.174   8.588  -3.655  1.00  0.00           N  
ATOM     52  CA  SER A   4      -9.043   8.852  -2.780  1.00  0.00           C  
ATOM     53  C   SER A   4      -9.497   8.999  -1.327  1.00  0.00           C  
ATOM     54  O   SER A   4     -10.101  10.001  -0.954  1.00  0.00           O  
ATOM     55  CB  SER A   4      -8.318  10.117  -3.238  1.00  0.00           C  
ATOM     56  OG  SER A   4      -7.979  10.038  -4.614  1.00  0.00           O  
ATOM     57  H   SER A   4     -10.538   9.321  -4.196  1.00  0.00           H  
ATOM     58  HA  SER A   4      -8.365   8.015  -2.852  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -8.959  10.972  -3.085  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -7.411  10.238  -2.663  1.00  0.00           H  
ATOM     61  HG  SER A   4      -8.789   9.924  -5.132  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.199   7.989  -0.523  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.587   7.969   0.884  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.353   8.180   1.764  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.301   7.618   1.481  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.269   6.625   1.241  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.513   6.415   0.372  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.645   6.568   2.717  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.143   5.047   0.534  1.00  0.00           C  
ATOM     70  H   ILE A   5      -8.694   7.231  -0.887  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.289   8.772   1.056  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.568   5.830   1.046  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.256   7.153   0.637  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.244   6.540  -0.666  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -11.122   5.623   2.931  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.324   7.375   2.948  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.752   6.665   3.320  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.430   4.286   0.251  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -13.016   4.975  -0.097  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.431   4.902   1.565  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.459   9.001   2.829  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.325   9.307   3.710  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.746   8.062   4.379  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.463   7.093   4.659  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.910  10.255   4.762  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -9.386  10.090   4.672  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.683   9.696   3.254  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.538   9.812   3.169  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.542   9.977   5.738  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.612  11.268   4.536  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.710   9.314   5.351  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.875  11.022   4.911  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.532   9.028   3.218  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.861  10.570   2.646  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.449   8.109   4.654  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.732   6.959   5.192  1.00  0.00           C  
ATOM     97  C   ILE A   7      -5.211   6.605   6.598  1.00  0.00           C  
ATOM     98  O   ILE A   7      -5.187   5.439   6.988  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -3.200   7.197   5.187  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.448   5.961   5.694  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.842   8.419   6.013  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.651   4.731   4.837  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.959   8.943   4.493  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.938   6.118   4.544  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.900   7.390   4.168  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.391   6.176   5.714  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.786   5.730   6.692  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -3.172   8.271   7.031  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -3.333   9.286   5.598  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -1.773   8.566   5.996  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -3.702   4.488   4.797  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -2.105   3.903   5.264  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.288   4.925   3.838  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.687   7.597   7.342  1.00  0.00           N  
ATOM    115  CA  THR A   8      -6.172   7.365   8.695  1.00  0.00           C  
ATOM    116  C   THR A   8      -7.342   6.375   8.694  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.630   5.735   9.706  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.601   8.682   9.383  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.878   8.447  10.772  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.827   9.289   8.711  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.697   8.511   6.978  1.00  0.00           H  
ATOM    122  HA  THR A   8      -5.359   6.936   9.265  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.784   9.387   9.306  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -6.147   7.930  11.153  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -7.607   9.495   7.676  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -8.093  10.209   9.213  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -8.652   8.595   8.774  1.00  0.00           H  
ATOM    128  N   GLU A   9      -8.004   6.247   7.550  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -9.102   5.307   7.402  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.601   3.994   6.804  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.843   2.904   7.338  1.00  0.00           O  
ATOM    132  CB  GLU A   9     -10.179   5.904   6.490  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.721   7.244   6.966  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.485   7.130   8.266  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -12.653   6.697   8.229  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -10.919   7.459   9.327  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.745   6.804   6.784  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.523   5.119   8.378  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.760   6.042   5.503  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -11.002   5.211   6.426  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.893   7.922   7.113  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.381   7.641   6.210  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.869   4.119   5.705  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.451   2.965   4.923  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.437   2.106   5.672  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.496   0.886   5.602  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.867   3.400   3.562  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.324   2.207   2.790  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.926   4.124   2.743  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.592   5.017   5.417  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.330   2.368   4.728  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -6.052   4.086   3.744  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.550   1.725   3.369  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.913   2.543   1.849  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -7.123   1.506   2.603  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.233   5.020   3.262  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.778   3.476   2.606  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.518   4.389   1.777  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.528   2.746   6.403  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.471   2.037   7.122  1.00  0.00           C  
ATOM    161  C   LEU A  11      -5.033   0.946   8.055  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.764  -0.238   7.843  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.599   3.040   7.893  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.748   2.457   9.018  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.757   1.442   8.482  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -2.028   3.566   9.767  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.569   3.727   6.467  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.854   1.553   6.380  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.941   3.524   7.185  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.248   3.790   8.318  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.399   1.952   9.717  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -2.296   0.640   7.998  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -1.174   1.043   9.299  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -1.101   1.918   7.769  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.378   4.098   9.086  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -1.441   3.140  10.566  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -2.754   4.251  10.181  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.823   1.305   9.090  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.370   0.314  10.024  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.361  -0.642   9.361  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.517  -1.785   9.795  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -7.071   1.162  11.087  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.344   2.466  10.425  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.223   2.676   9.453  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.582  -0.260  10.487  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.986   0.675  11.393  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.419   1.282  11.940  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.287   2.425   9.904  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.352   3.255  11.159  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.566   3.218   8.588  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.407   3.201   9.928  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.028  -0.182   8.307  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.007  -1.011   7.622  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.381  -1.812   6.481  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.091  -2.469   5.718  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.142  -0.139   7.093  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.992   0.469   8.195  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -12.060   1.388   7.632  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.862   1.993   8.692  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.097   3.299   8.790  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -12.616   4.125   7.875  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.813   3.775   9.798  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.870   0.738   7.986  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.413  -1.703   8.346  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.721   0.665   6.506  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.777  -0.738   6.465  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.471  -0.325   8.748  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.353   1.037   8.855  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.581   2.171   7.061  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.707   0.815   6.984  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -13.237   1.388   9.380  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.081   3.771   7.111  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -12.771   5.125   7.960  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.181   3.154  10.500  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -13.992   4.765   9.870  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.059  -1.765   6.371  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.356  -2.488   5.316  1.00  0.00           C  
ATOM    218  C   ALA A  14      -5.981  -3.891   5.769  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.794  -4.145   6.961  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.110  -1.731   4.881  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.542  -1.229   7.010  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.021  -2.560   4.465  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.666  -2.228   4.031  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.401  -1.706   5.695  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.380  -0.722   4.608  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.868  -4.796   4.810  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.512  -6.181   5.089  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.269  -6.596   4.301  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.855  -7.755   4.331  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.674  -7.138   4.749  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.856  -6.910   5.683  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.098  -6.963   3.299  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.030  -4.521   3.876  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.301  -6.264   6.144  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.330  -8.153   4.881  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -8.660  -7.577   5.413  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.192  -5.887   5.595  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -7.554  -7.104   6.701  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.929  -7.619   3.085  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -6.269  -7.208   2.651  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.396  -5.938   3.133  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.679  -5.644   3.599  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.501  -5.916   2.813  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.812  -4.632   2.445  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.468  -3.603   2.313  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.038  -4.729   3.620  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.826  -6.534   3.386  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.786  -6.438   1.912  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.504  -4.664   2.301  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.241  -3.453   2.021  1.00  0.00           C  
ATOM    251  C   SER A  17       1.431  -3.743   1.107  1.00  0.00           C  
ATOM    252  O   SER A  17       2.193  -4.684   1.338  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.716  -2.824   3.334  1.00  0.00           C  
ATOM    254  OG  SER A  17      -0.317  -2.825   4.307  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.025  -5.520   2.385  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.421  -2.763   1.521  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.552  -3.384   3.717  1.00  0.00           H  
ATOM    258  HB3 SER A  17       1.014  -1.804   3.151  1.00  0.00           H  
ATOM    259  HG  SER A  17      -0.593  -3.738   4.474  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.560  -2.948   0.059  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.688  -3.049  -0.852  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.618  -1.859  -0.681  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.218  -0.715  -0.892  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.212  -3.123  -2.301  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.936  -4.530  -2.822  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.321  -4.480  -4.210  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.220  -5.341  -2.854  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.871  -2.267  -0.113  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.226  -3.954  -0.613  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.304  -2.544  -2.388  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.966  -2.671  -2.924  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.243  -5.025  -2.161  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       1.988  -3.959  -4.881  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       0.375  -3.959  -4.166  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       1.162  -5.485  -4.569  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.919  -4.883  -3.540  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.006  -6.347  -3.180  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.656  -5.368  -1.864  1.00  0.00           H  
ATOM    279  N   THR A  19       4.851  -2.131  -0.298  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.836  -1.083  -0.104  1.00  0.00           C  
ATOM    281  C   THR A  19       6.640  -0.867  -1.384  1.00  0.00           C  
ATOM    282  O   THR A  19       7.368  -1.756  -1.828  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.796  -1.428   1.049  1.00  0.00           C  
ATOM    284  OG1 THR A  19       6.049  -1.788   2.219  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.707  -0.251   1.369  1.00  0.00           C  
ATOM    286  H   THR A  19       5.112  -3.067  -0.146  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.311  -0.171   0.146  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.409  -2.268   0.751  1.00  0.00           H  
ATOM    289  HG1 THR A  19       6.654  -1.852   2.975  1.00  0.00           H  
ATOM    290 HG21 THR A  19       7.106   0.603   1.648  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.299  -0.006   0.499  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.362  -0.513   2.188  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.489   0.304  -1.976  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.214   0.667  -3.185  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.231   1.762  -2.892  1.00  0.00           C  
ATOM    296  O   PHE A  20       8.068   2.557  -1.961  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.249   1.143  -4.277  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.583   0.041  -5.042  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.742  -0.859  -4.410  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.789  -0.081  -6.404  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       4.122  -1.862  -5.126  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.175  -1.082  -7.125  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.340  -1.974  -6.484  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.867   0.960  -1.585  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.736  -0.212  -3.533  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.473   1.739  -3.825  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.792   1.750  -4.984  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.575  -0.772  -3.346  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.441   0.619  -6.905  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.468  -2.560  -4.625  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.345  -1.166  -8.188  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.858  -2.752  -7.044  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.282   1.791  -3.688  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.313   2.807  -3.568  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.917   4.053  -4.352  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.969   4.023  -5.137  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.652   2.251  -4.077  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.785   3.254  -4.005  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.295   3.508  -2.895  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.166   3.798  -5.060  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.372   1.099  -4.383  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.406   3.065  -2.525  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.922   1.392  -3.481  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.534   1.943  -5.105  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.641   5.144  -4.134  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.402   6.392  -4.840  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.601   6.211  -6.347  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.027   6.945  -7.152  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.343   7.467  -4.301  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.810   7.089  -4.391  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.719   8.105  -3.741  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.870   9.214  -4.295  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      14.296   7.799  -2.677  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.371   5.106  -3.480  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.381   6.690  -4.654  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.191   8.375  -4.862  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      11.104   7.653  -3.263  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      12.954   6.137  -3.902  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.080   7.000  -5.433  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.408   5.219  -6.718  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.644   4.893  -8.117  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.581   3.926  -8.634  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.742   3.316  -9.693  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.036   4.284  -8.288  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.144   5.280  -8.012  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.619   5.971  -8.914  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.565   5.360  -6.761  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.875   4.696  -6.026  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.589   5.809  -8.686  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.145   3.456  -7.603  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.142   3.924  -9.295  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.136   4.774  -6.088  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.286   5.996  -6.549  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.506   3.788  -7.860  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.330   3.007  -8.248  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.645   1.522  -8.421  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.028   0.837  -9.233  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.715   3.585  -9.526  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.265   5.020  -9.369  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.122   5.331  -8.646  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       7.987   6.062  -9.935  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.711   6.640  -8.491  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.582   7.374  -9.785  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.443   7.658  -9.062  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.036   8.964  -8.905  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.493   4.244  -6.990  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.607   3.105  -7.453  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.448   3.549 -10.320  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.856   2.994  -9.805  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.552   4.531  -8.198  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       8.880   5.836 -10.498  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.816   6.860  -7.928  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.158   8.171 -10.232  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.988   9.172  -7.966  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.586   1.019  -7.634  1.00  0.00           N  
ATOM    376  CA  ASN A  25       9.883  -0.410  -7.635  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.426  -1.050  -6.330  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.477  -0.424  -5.272  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.373  -0.685  -7.864  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.270   0.018  -6.868  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.532  -0.491  -5.780  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      12.778   1.174  -7.250  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.081   1.614  -7.035  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.325  -0.853  -8.443  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      11.551  -1.746  -7.787  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      11.642  -0.354  -8.858  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      12.554   1.505  -8.149  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.363   1.651  -6.626  1.00  0.00           H  
ATOM    389  N   LEU A  26       8.958  -2.288  -6.418  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.489  -3.023  -5.257  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.636  -3.320  -4.296  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.671  -3.854  -4.691  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.824  -4.329  -5.700  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.376  -5.253  -4.566  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.441  -4.518  -3.621  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.702  -6.495  -5.127  1.00  0.00           C  
ATOM    397  H   LEU A  26       8.919  -2.723  -7.301  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.759  -2.411  -4.749  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       6.959  -4.081  -6.297  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.523  -4.871  -6.320  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.243  -5.567  -4.001  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       6.085  -5.201  -2.864  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       5.603  -4.128  -4.178  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       6.972  -3.705  -3.150  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.398  -7.030  -5.755  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       5.841  -6.206  -5.711  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.387  -7.133  -4.313  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.444  -2.962  -3.038  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.425  -3.236  -2.000  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.988  -4.422  -1.150  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.722  -5.402  -1.002  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.606  -2.009  -1.100  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.129  -0.754  -1.794  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.114   0.424  -0.833  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.534  -0.988  -2.327  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.614  -2.491  -2.796  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.364  -3.468  -2.476  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.649  -1.776  -0.653  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.295  -2.270  -0.311  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.484  -0.515  -2.629  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      11.486   1.304  -1.335  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.741   0.203   0.017  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      10.101   0.602  -0.498  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.513  -1.789  -3.052  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      13.188  -1.257  -1.512  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.897  -0.086  -2.798  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.781  -4.328  -0.606  1.00  0.00           N  
ATOM    428  CA  ASP A  28       8.288  -5.312   0.349  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.793  -5.550   0.166  1.00  0.00           C  
ATOM    430  O   ASP A  28       6.050  -4.635  -0.196  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.591  -4.823   1.767  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.950  -5.668   2.848  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       8.196  -6.892   2.880  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       7.197  -5.105   3.667  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.202  -3.576  -0.853  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.811  -6.238   0.173  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.660  -4.835   1.921  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       8.234  -3.809   1.868  1.00  0.00           H  
ATOM    439  N   THR A  29       6.362  -6.782   0.397  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.966  -7.159   0.230  1.00  0.00           C  
ATOM    441  C   THR A  29       4.417  -7.791   1.512  1.00  0.00           C  
ATOM    442  O   THR A  29       4.957  -8.784   1.999  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.820  -8.159  -0.931  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.455  -7.635  -2.103  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.360  -8.442  -1.228  1.00  0.00           C  
ATOM    446  H   THR A  29       7.006  -7.465   0.695  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.398  -6.272  -0.004  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.302  -9.083  -0.653  1.00  0.00           H  
ATOM    449  HG1 THR A  29       5.914  -6.822  -1.877  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.289  -9.136  -2.053  1.00  0.00           H  
ATOM    451 HG22 THR A  29       2.860  -7.522  -1.488  1.00  0.00           H  
ATOM    452 HG23 THR A  29       2.893  -8.873  -0.354  1.00  0.00           H  
ATOM    453  N   SER A  30       3.341  -7.223   2.048  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.754  -7.722   3.287  1.00  0.00           C  
ATOM    455  C   SER A  30       1.246  -7.921   3.143  1.00  0.00           C  
ATOM    456  O   SER A  30       0.593  -7.255   2.335  1.00  0.00           O  
ATOM    457  CB  SER A  30       3.037  -6.747   4.430  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.416  -6.437   4.503  1.00  0.00           O  
ATOM    459  H   SER A  30       2.932  -6.444   1.605  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.212  -8.673   3.513  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.485  -5.834   4.267  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.729  -7.193   5.365  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.587  -5.625   4.002  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.703  -8.847   3.924  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.730  -9.058   3.954  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.245  -9.762   2.718  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.523 -10.531   2.082  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.288  -9.407   4.484  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -0.975  -9.652   4.821  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.221  -8.100   4.039  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.496  -9.482   2.373  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.139 -10.099   1.219  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.443  -9.702  -0.083  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.572 -10.378  -1.101  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.629  -9.708   1.146  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.331 -10.438   0.014  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.314  -9.995   2.468  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.008  -8.847   2.922  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.077 -11.172   1.336  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.694  -8.647   0.954  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -6.364 -10.128  -0.028  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -5.281 -11.504   0.187  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -4.847 -10.203  -0.922  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -6.350  -9.698   2.409  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -4.823  -9.438   3.253  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -5.250 -11.052   2.682  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.672  -8.624  -0.030  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.953  -8.138  -1.202  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.010  -9.196  -1.738  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.454  -9.124  -2.883  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.200  -6.863  -0.864  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.574  -8.149   0.822  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.680  -7.906  -1.968  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       0.278  -6.481  -1.754  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.549  -7.077  -0.116  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      -0.890  -6.127  -0.480  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.328 -10.180  -0.903  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.220 -11.254  -1.301  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.521 -12.221  -2.255  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.098 -12.642  -3.258  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.736 -12.000  -0.071  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.525 -11.118   0.886  1.00  0.00           C  
ATOM    503  CD  LYS A  34       3.182 -11.927   1.995  1.00  0.00           C  
ATOM    504  CE  LYS A  34       2.157 -12.585   2.900  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.806 -13.401   3.957  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.046 -10.181   0.006  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.058 -10.808  -1.816  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.897 -12.415   0.466  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.376 -12.798  -0.397  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.292 -10.599   0.331  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.853 -10.398   1.329  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.798 -12.693   1.550  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.801 -11.268   2.587  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.556 -11.817   3.365  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.523 -13.223   2.301  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       2.086 -13.796   4.601  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       3.466 -12.813   4.510  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       3.340 -14.187   3.526  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.729 -12.550  -1.956  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.483 -13.489  -2.779  1.00  0.00           C  
ATOM    521  C   VAL A  35      -2.140 -12.778  -3.961  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.587 -13.418  -4.913  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.553 -14.245  -1.959  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.896 -15.083  -0.875  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.563 -13.283  -1.354  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.158 -12.146  -1.173  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.784 -14.217  -3.164  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -3.081 -14.912  -2.626  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.294 -14.446  -0.245  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.271 -15.836  -1.330  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -2.659 -15.561  -0.279  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -3.050 -12.579  -0.715  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -4.282 -13.839  -0.772  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -4.071 -12.751  -2.143  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.202 -11.454  -3.885  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.686 -10.641  -4.993  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.594 -10.502  -6.053  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.407 -10.402  -5.722  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.132  -9.247  -4.494  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.335  -9.387  -3.557  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.472  -8.330  -5.662  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.706  -8.103  -2.851  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.919 -11.007  -3.059  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.539 -11.142  -5.428  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.312  -8.805  -3.950  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.195  -9.710  -4.125  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.111 -10.128  -2.803  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.599  -8.204  -6.286  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.784  -7.367  -5.284  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -4.271  -8.765  -6.244  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -5.574  -8.270  -2.231  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.927  -7.341  -3.583  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -3.879  -7.784  -2.234  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.997 -10.513  -7.320  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -1.055 -10.444  -8.428  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.422  -9.061  -8.540  1.00  0.00           C  
ATOM    557  O   GLU A  37      -1.047  -8.046  -8.225  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.739 -10.821  -9.746  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.975  -9.997 -10.065  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.590 -10.380 -11.394  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -4.307 -11.403 -11.451  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.348  -9.674 -12.394  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.956 -10.560  -7.515  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.270 -11.158  -8.233  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -1.032 -10.690 -10.551  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -2.029 -11.861  -9.701  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.707 -10.151  -9.286  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.698  -8.954 -10.099  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.822  -9.036  -8.993  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.565  -7.794  -9.113  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.335  -7.157 -10.475  1.00  0.00           C  
ATOM    572  O   LYS A  38       2.103  -7.367 -11.416  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.066  -8.015  -8.874  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.465  -8.058  -7.402  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.702  -9.125  -6.635  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.225  -9.285  -5.219  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       2.471 -10.321  -4.466  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.249  -9.880  -9.270  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.192  -7.122  -8.354  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.354  -8.951  -9.329  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.612  -7.213  -9.348  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.522  -8.269  -7.333  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.262  -7.095  -6.958  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.660  -8.845  -6.590  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.798 -10.065  -7.157  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.266  -9.571  -5.263  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.133  -8.339  -4.704  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       2.409 -11.201  -5.029  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       1.508  -9.987  -4.255  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       2.959 -10.537  -3.568  1.00  0.00           H  
ATOM    591  N   SER A  39       0.244  -6.416 -10.580  1.00  0.00           N  
ATOM    592  CA  SER A  39      -0.068  -5.660 -11.782  1.00  0.00           C  
ATOM    593  C   SER A  39       0.855  -4.441 -11.894  1.00  0.00           C  
ATOM    594  O   SER A  39       1.631  -4.170 -10.972  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.536  -5.227 -11.734  1.00  0.00           C  
ATOM    596  OG  SER A  39      -2.391  -6.350 -11.615  1.00  0.00           O  
ATOM    597  H   SER A  39      -0.382  -6.387  -9.823  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.089  -6.302 -12.636  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.689  -4.578 -10.883  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.783  -4.696 -12.642  1.00  0.00           H  
ATOM    601  HG  SER A  39      -1.911  -7.146 -11.891  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.803  -3.696 -13.022  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.558  -2.443 -13.186  1.00  0.00           C  
ATOM    604  C   PRO A  40       1.035  -1.333 -12.272  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.721  -0.231 -12.721  1.00  0.00           O  
ATOM    606  CB  PRO A  40       1.333  -2.075 -14.656  1.00  0.00           C  
ATOM    607  CG  PRO A  40       0.064  -2.754 -15.028  1.00  0.00           C  
ATOM    608  CD  PRO A  40       0.037  -4.029 -14.240  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.614  -2.591 -13.005  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       1.250  -1.003 -14.753  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       2.160  -2.434 -15.251  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -0.777  -2.130 -14.765  1.00  0.00           H  
ATOM    613  HG3 PRO A  40       0.058  -2.966 -16.086  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -0.979  -4.299 -13.994  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       0.517  -4.824 -14.790  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.970  -1.636 -10.985  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.465  -0.716  -9.982  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.324   0.540  -9.918  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.817   1.629  -9.666  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.410  -1.396  -8.593  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.509  -2.619  -8.652  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.064  -0.419  -7.527  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.615  -3.372  -7.343  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.282  -2.525 -10.698  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.540  -0.437 -10.263  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.408  -1.717  -8.335  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.502  -2.302  -8.930  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.134  -3.306  -9.398  1.00  0.00           H  
ATOM    629 HG21 ILE A  41       0.614   0.419  -7.479  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.090  -0.917  -6.568  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -1.054  -0.067  -7.774  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -1.008  -2.714  -6.581  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       0.363  -3.722  -7.048  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.279  -4.216  -7.466  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.620   0.384 -10.184  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.552   1.509 -10.185  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.086   2.601 -11.144  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.227   3.792 -10.865  1.00  0.00           O  
ATOM    639  CB  ALA A  42       4.947   1.034 -10.561  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.958  -0.517 -10.387  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.590   1.913  -9.183  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.249   0.240  -9.894  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.642   1.856 -10.482  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       4.941   0.666 -11.577  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.501   2.175 -12.258  1.00  0.00           N  
ATOM    646  CA  GLU A  43       1.953   3.087 -13.254  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.831   3.925 -12.648  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.712   5.124 -12.901  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.420   2.281 -14.441  1.00  0.00           C  
ATOM    650  CG  GLU A  43       0.847   3.127 -15.565  1.00  0.00           C  
ATOM    651  CD  GLU A  43       1.906   3.909 -16.306  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       2.464   3.373 -17.286  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.178   5.060 -15.922  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.431   1.209 -12.414  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.746   3.740 -13.589  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.225   1.685 -14.843  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.644   1.623 -14.087  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.345   2.478 -16.267  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.134   3.823 -15.146  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.014   3.294 -11.824  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.102   3.985 -11.214  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.619   4.788 -10.009  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.197   5.820  -9.668  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.211   3.006 -10.778  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.393   1.888 -11.814  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.524   3.755 -10.579  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.811   2.379 -13.184  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.166   2.347 -11.619  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.514   4.663 -11.947  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.923   2.568  -9.835  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.462   1.357 -11.928  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.152   1.202 -11.463  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -4.288   3.063 -10.255  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.824   4.211 -11.511  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.391   4.521  -9.829  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -3.756   2.898 -13.107  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -2.917   1.536 -13.851  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.060   3.052 -13.571  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.462   4.320  -9.385  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.054   5.016  -8.248  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.533   6.398  -8.665  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.244   7.387  -7.991  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.244   4.235  -7.631  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.778   2.895  -7.059  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.921   5.064  -6.547  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.890   2.086  -6.422  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.869   3.482  -9.698  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.290   5.124  -7.491  1.00  0.00           H  
ATOM    689  HB  ILE A  45       2.966   4.053  -8.412  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       1.027   3.074  -6.305  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.349   2.300  -7.854  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.299   5.980  -6.978  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.738   4.502  -6.122  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       2.205   5.300  -5.774  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.663   1.894  -7.154  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       2.493   1.146  -6.064  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.309   2.639  -5.593  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.255   6.461  -9.780  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.755   7.727 -10.291  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.606   8.645 -10.702  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.621   9.839 -10.397  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.709   7.500 -11.468  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.167   6.570 -12.534  1.00  0.00           C  
ATOM    704  CD  ARG A  46       3.915   6.714 -13.846  1.00  0.00           C  
ATOM    705  NE  ARG A  46       3.852   8.087 -14.340  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       2.959   8.529 -15.223  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       2.112   7.688 -15.802  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       2.929   9.817 -15.541  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.464   5.633 -10.266  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.303   8.205  -9.492  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       3.918   8.449 -11.928  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.629   7.082 -11.091  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       3.263   5.552 -12.188  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.124   6.798 -12.698  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       4.948   6.437 -13.692  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       3.467   6.053 -14.576  1.00  0.00           H  
ATOM    717  HE  ARG A  46       4.506   8.731 -13.964  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       2.143   6.698 -15.582  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       1.443   8.025 -16.474  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       3.585  10.453 -15.125  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       2.244  10.164 -16.191  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.598   8.085 -11.368  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.572   8.865 -11.768  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.270   9.444 -10.539  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.591  10.633 -10.490  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.549   8.003 -12.576  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.977   7.509 -13.893  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.962   6.619 -14.633  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.344   6.041 -15.896  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.295   5.175 -16.646  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.646   7.130 -11.603  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.228   9.681 -12.386  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.827   7.143 -11.984  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.433   8.585 -12.788  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.741   8.360 -14.512  1.00  0.00           H  
ATOM    736  HG3 LYS A  47      -0.076   6.946 -13.693  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.256   5.808 -13.985  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.829   7.205 -14.901  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -1.036   6.855 -16.535  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.480   5.457 -15.620  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -2.659   4.417 -16.034  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -1.812   4.738 -17.462  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -3.098   5.740 -17.000  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.468   8.599  -9.533  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.106   9.014  -8.295  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.214   9.986  -7.525  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.700  10.837  -6.788  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.405   7.794  -7.430  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.157   6.835  -8.147  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.186   7.664  -9.631  1.00  0.00           H  
ATOM    751  HA  SER A  48      -3.035   9.506  -8.546  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.477   7.343  -7.112  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.968   8.104  -6.565  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.581   6.378  -8.775  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.093   9.846  -7.697  1.00  0.00           N  
ATOM    756  CA  ASN A  49       1.061  10.715  -7.032  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.905  12.152  -7.512  1.00  0.00           C  
ATOM    758  O   ASN A  49       1.101  13.100  -6.757  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.487  10.222  -7.300  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.554  11.157  -6.763  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.887  11.119  -5.581  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       4.123  11.974  -7.636  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.423   9.138  -8.297  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.864  10.674  -5.969  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.619   9.256  -6.837  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.625  10.125  -8.367  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.832  11.934  -8.571  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.821  12.593  -7.310  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.546  12.298  -8.775  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.306  13.612  -9.348  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.073  14.132  -8.950  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.291  15.341  -8.861  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.444  13.560 -10.861  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.453  11.501  -9.342  1.00  0.00           H  
ATOM    775  HA  ALA A  50       1.058  14.285  -8.964  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       1.404  13.139 -11.121  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       0.369  14.559 -11.265  1.00  0.00           H  
ATOM    778  HB3 ALA A  50      -0.343  12.945 -11.274  1.00  0.00           H  
ATOM    779  N   GLU A  51      -1.998  13.212  -8.710  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.363  13.568  -8.337  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.464  14.025  -6.881  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.014  15.092  -6.593  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.301  12.378  -8.558  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.481  11.991 -10.015  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.060  13.117 -10.846  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.159  13.606 -10.511  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.417  13.523 -11.834  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.761  12.264  -8.800  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.676  14.378  -8.978  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -3.906  11.524  -8.028  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.271  12.623  -8.151  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.519  11.720 -10.425  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -5.148  11.144 -10.069  1.00  0.00           H  
ATOM    794  N   LEU A  52      -2.932  13.225  -5.966  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.166  13.438  -4.542  1.00  0.00           C  
ATOM    796  C   LEU A  52      -1.878  13.599  -3.745  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.777  13.595  -4.296  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -3.982  12.270  -3.973  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.453  10.865  -4.297  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.176  10.551  -3.535  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.508   9.829  -3.989  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.367  12.475  -6.253  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.746  14.337  -4.437  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.017  12.376  -2.899  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -4.988  12.344  -4.358  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.232  10.809  -5.353  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -2.373  10.577  -2.474  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.425  11.290  -3.779  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -1.820   9.570  -3.813  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -5.392  10.031  -4.572  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.752   9.867  -2.937  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.127   8.848  -4.233  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.043  13.725  -2.434  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -0.916  13.759  -1.530  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.091  12.792  -0.373  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.426  11.759  -0.315  1.00  0.00           O  
ATOM    817  H   GLY A  53      -2.951  13.798  -2.076  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.020  13.498  -2.077  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -0.811  14.760  -1.137  1.00  0.00           H  
ATOM    820  N   ARG A  54      -2.015  13.108   0.530  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.208  12.309   1.739  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.327  11.274   1.556  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.531  10.408   2.410  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.532  13.229   2.925  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -2.473  12.538   4.281  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -1.045  12.179   4.668  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -0.237  13.368   4.944  1.00  0.00           N  
ATOM    828  CZ  ARG A  54       1.096  13.392   4.936  1.00  0.00           C  
ATOM    829  NH1 ARG A  54       1.787  12.296   4.645  1.00  0.00           N  
ATOM    830  NH2 ARG A  54       1.733  14.522   5.221  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.581  13.899   0.384  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.285  11.788   1.943  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.828  14.047   2.932  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.528  13.626   2.793  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -2.880  13.199   5.029  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -3.061  11.634   4.238  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -1.069  11.560   5.552  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -0.593  11.628   3.856  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -0.721  14.203   5.160  1.00  0.00           H  
ATOM    840 HH11 ARG A  54       1.310  11.443   4.428  1.00  0.00           H  
ATOM    841 HH12 ARG A  54       2.796  12.315   4.647  1.00  0.00           H  
ATOM    842 HH21 ARG A  54       1.210  15.353   5.436  1.00  0.00           H  
ATOM    843 HH22 ARG A  54       2.742  14.555   5.223  1.00  0.00           H  
ATOM    844  N   LEU A  55      -4.050  11.362   0.446  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.153  10.439   0.191  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.649   9.163  -0.472  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.506   9.095  -0.929  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.232  11.069  -0.702  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.969  12.292  -0.140  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.327  12.091   1.324  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -6.149  13.555  -0.337  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.832  12.046  -0.215  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.593  10.184   1.143  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.766  11.363  -1.630  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -6.969  10.308  -0.920  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.895  12.414  -0.685  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -7.843  12.965   1.691  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -6.424  11.937   1.895  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -7.967  11.226   1.423  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -5.206  13.455   0.179  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -6.690  14.400   0.061  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -5.970  13.705  -1.391  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.513   8.158  -0.521  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.176   6.908  -1.165  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.103   6.587  -2.314  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.228   6.122  -2.112  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.390   8.260  -0.091  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.164   6.969  -1.540  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.232   6.112  -0.438  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.623   6.840  -3.518  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.382   6.584  -4.735  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.404   5.091  -5.017  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.372   4.426  -4.902  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.723   7.337  -5.895  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.505   7.366  -7.186  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.471   8.338  -7.407  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.251   6.450  -8.199  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -8.166   8.393  -8.598  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.935   6.502  -9.395  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.893   7.474  -9.590  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.574   7.537 -10.785  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.720   7.208  -3.594  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.390   6.943  -4.595  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.561   8.359  -5.598  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.766   6.880  -6.103  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -7.682   9.057  -6.628  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.503   5.689  -8.041  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -8.915   9.155  -8.751  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.721   5.783 -10.170  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.611   8.454 -11.081  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.569   4.557  -5.359  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.677   3.143  -5.673  1.00  0.00           C  
ATOM    893  C   SER A  58      -6.938   2.832  -6.972  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.366   3.220  -8.059  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.144   2.734  -5.772  1.00  0.00           C  
ATOM    896  OG  SER A  58      -9.817   2.984  -4.550  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.370   5.122  -5.402  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.212   2.592  -4.870  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.622   3.299  -6.559  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.207   1.678  -5.995  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.752   3.164  -4.729  1.00  0.00           H  
ATOM    902  N   VAL A  59      -5.826   2.130  -6.837  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -4.971   1.812  -7.968  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.276   0.421  -8.510  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.164   0.170  -9.710  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.478   1.901  -7.584  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.122   3.320  -7.177  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.144   0.932  -6.461  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.568   1.818  -5.942  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.164   2.537  -8.744  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -2.886   1.637  -8.449  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.682   3.594  -6.293  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -3.365   3.998  -7.981  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -2.065   3.378  -6.965  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.389  -0.075  -6.770  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -3.719   1.189  -5.582  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -2.090   0.993  -6.234  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.675  -0.473  -7.620  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -5.980  -1.839  -8.001  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.317  -2.254  -7.409  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.455  -2.354  -6.194  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -4.872  -2.786  -7.523  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.122  -4.244  -7.855  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.795  -4.759  -9.103  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.685  -5.102  -6.918  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.027  -6.085  -9.409  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -5.918  -6.431  -7.218  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.588  -6.917  -8.465  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.819  -8.240  -8.769  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.772  -0.204  -6.680  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.044  -1.881  -9.078  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -3.939  -2.499  -7.987  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.773  -2.701  -6.451  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.355  -4.106  -9.842  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -5.943  -4.719  -5.942  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.766  -6.467 -10.387  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.356  -7.083  -6.476  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.656  -8.527  -8.364  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.302  -2.471  -8.260  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.600  -2.916  -7.792  1.00  0.00           C  
ATOM    941  C   GLU A  61      -9.838  -4.358  -8.201  1.00  0.00           C  
ATOM    942  O   GLU A  61      -9.964  -4.671  -9.385  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.717  -2.022  -8.325  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.087  -2.394  -7.778  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.205  -1.548  -8.347  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.464  -0.452  -7.814  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -13.848  -1.988  -9.322  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.151  -2.341  -9.222  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.594  -2.862  -6.713  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.503  -1.000  -8.049  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.747  -2.102  -9.401  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.284  -3.427  -8.017  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.073  -2.272  -6.704  1.00  0.00           H  
ATOM    954  N   ASP A  62      -9.882  -5.230  -7.215  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.113  -6.641  -7.441  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.544  -6.950  -7.041  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.246  -6.068  -6.545  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.124  -7.465  -6.603  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.027  -8.914  -7.031  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -9.806  -9.744  -6.518  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -8.162  -9.225  -7.877  1.00  0.00           O  
ATOM    962  H   ASP A  62      -9.785  -4.911  -6.292  1.00  0.00           H  
ATOM    963  HA  ASP A  62      -9.974  -6.853  -8.491  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.143  -7.023  -6.685  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.436  -7.437  -5.568  1.00  0.00           H  
ATOM    966  N   ALA A  63     -11.987  -8.175  -7.235  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.327  -8.546  -6.821  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.339  -8.815  -5.324  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.392  -8.879  -4.690  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -13.813  -9.761  -7.597  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.397  -8.849  -7.643  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -13.981  -7.714  -7.036  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -14.824  -9.996  -7.302  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.172 -10.604  -7.383  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -13.786  -9.548  -8.656  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.145  -8.957  -4.771  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -11.975  -9.244  -3.360  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.550  -7.994  -2.590  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.212  -7.584  -1.637  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -10.922 -10.334  -3.195  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.181 -11.554  -4.055  1.00  0.00           C  
ATOM    982  CD  GLN A  64      -9.989 -12.480  -4.115  1.00  0.00           C  
ATOM    983  OE1 GLN A  64      -9.865 -13.408  -3.317  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.091 -12.217  -5.048  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.348  -8.883  -5.343  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -12.917  -9.598  -2.969  1.00  0.00           H  
ATOM    987  HB2 GLN A  64      -9.955  -9.928  -3.460  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -10.900 -10.646  -2.160  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.019 -12.097  -3.646  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.417 -11.229  -5.058  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.249 -11.441  -5.640  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.312 -12.810  -5.123  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.447  -7.386  -3.010  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.859  -6.271  -2.272  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.571  -5.094  -3.197  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.610  -5.229  -4.418  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.563  -6.719  -1.584  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.727  -7.940  -0.704  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.138  -7.814   0.613  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.487  -9.218  -1.195  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.305  -8.922   1.420  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.655 -10.333  -0.395  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.065 -10.177   0.912  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.235 -11.281   1.714  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.021  -7.686  -3.841  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.566  -5.960  -1.521  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.829  -6.950  -2.337  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.196  -5.914  -0.967  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.322  -6.828   1.013  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.162  -9.335  -2.221  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.627  -8.799   2.443  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.465 -11.317  -0.793  1.00  0.00           H  
ATOM   1013  HH  TYR A  65     -10.082 -11.208   2.187  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.294  -3.937  -2.608  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -8.968  -2.740  -3.372  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.705  -2.086  -2.822  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.604  -1.821  -1.625  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.122  -1.713  -3.351  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.385  -2.310  -3.977  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.719  -0.439  -4.083  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.581  -1.379  -3.948  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.304  -3.887  -1.626  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.793  -3.036  -4.396  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.325  -1.459  -2.322  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.183  -2.556  -5.007  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.648  -3.210  -3.441  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -8.872   0.010  -3.587  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66     -10.548   0.254  -4.081  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66      -9.454  -0.680  -5.102  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -13.430  -1.871  -4.396  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -12.352  -0.480  -4.501  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.813  -1.122  -2.924  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.753  -1.828  -3.703  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.503  -1.220  -3.301  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.508   0.277  -3.513  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.039   0.764  -4.508  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -6.912  -2.043  -4.654  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.336  -1.424  -2.253  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.700  -1.653  -3.877  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -4.916   1.006  -2.584  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -4.898   2.464  -2.631  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.462   2.965  -2.509  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.741   2.546  -1.606  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.736   3.059  -1.487  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.096   2.443  -1.311  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.250   2.982  -1.841  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.480   1.333  -0.632  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.282   2.230  -1.495  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -8.839   1.223  -0.763  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.465   0.550  -1.840  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.308   2.779  -3.581  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.199   2.931  -0.561  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.874   4.115  -1.671  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.307   3.797  -2.390  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -6.835   0.659  -0.088  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.312   2.406  -1.771  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.405   0.572  -0.289  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.044   3.849  -3.408  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.682   4.380  -3.367  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.583   5.574  -2.437  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.265   6.581  -2.628  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.214   4.790  -4.751  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.665   4.153  -4.110  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.030   3.601  -3.007  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -1.907   5.505  -5.167  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.162   3.921  -5.388  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.234   5.243  -4.676  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.691   5.475  -1.469  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.459   6.557  -0.530  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.955   7.083  -0.657  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.898   6.319  -0.881  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.695   6.089   0.903  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.134   5.818   1.207  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.686   4.575   0.961  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.933   6.812   1.738  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.012   4.327   1.241  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.260   6.571   2.019  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.800   5.327   1.770  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.179   4.639  -1.369  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.152   7.351  -0.759  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.143   5.178   1.074  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.347   6.850   1.585  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.068   3.794   0.546  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.509   7.786   1.934  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.434   3.352   1.044  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.876   7.354   2.434  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.839   5.136   1.989  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.094   8.392  -0.546  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.406   9.011  -0.503  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.949   8.956   0.916  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.346   9.485   1.850  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.359  10.459  -0.997  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.589  10.629  -2.495  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.379  10.225  -3.327  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.373   8.738  -3.642  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71       0.143   8.329  -4.371  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.293   8.954  -0.483  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.060   8.441  -1.145  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.386  10.870  -0.764  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.112  11.030  -0.472  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.818  11.664  -2.692  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.431  10.016  -2.785  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.481  10.466  -2.777  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.392  10.780  -4.253  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.234   8.510  -4.252  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.433   8.187  -2.716  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71       0.211   7.330  -4.653  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71       0.021   8.913  -5.222  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.692   8.450  -3.759  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.079   8.299   1.068  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.688   8.121   2.375  1.00  0.00           C  
ATOM   1112  C   LYS A  72       5.987   8.908   2.436  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.388   9.519   1.443  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.957   6.636   2.640  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.734   5.745   2.468  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.720   5.907   3.596  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.280   5.435   4.930  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.215   5.244   5.951  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.535   7.938   0.274  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.007   8.501   3.120  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.722   6.294   1.957  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.315   6.525   3.652  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.254   5.994   1.534  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.061   4.716   2.438  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.452   6.950   3.680  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.839   5.327   3.360  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.792   4.496   4.777  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       3.984   6.172   5.289  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       2.644   5.078   6.888  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       1.625   4.421   5.707  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       1.605   6.091   6.010  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.644   8.884   3.587  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.896   9.607   3.772  1.00  0.00           C  
ATOM   1134  C   ALA A  73       8.986   9.066   2.850  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.636   8.065   3.159  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.344   9.525   5.223  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.274   8.364   4.339  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.721  10.645   3.534  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       9.237  10.115   5.357  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       8.547   8.496   5.478  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       7.561   9.906   5.862  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.148   9.714   1.703  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.163   9.314   0.743  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.875   7.972   0.092  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.747   7.393  -0.556  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.566  10.484   1.504  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.228  10.065  -0.028  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.114   9.254   1.251  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.656   7.474   0.259  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.278   6.174  -0.282  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.830   6.180  -0.747  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.092   7.136  -0.513  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.471   5.070   0.763  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.893   4.633   0.945  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.474   4.473   2.184  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.840   4.288   0.042  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.716   4.051   2.035  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      11.963   3.929   0.746  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.990   7.996   0.755  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.914   5.970  -1.130  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.115   5.433   1.715  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.891   4.207   0.475  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.039   4.653   3.053  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.735   4.303  -1.033  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.410   3.839   2.833  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.866   3.802   0.354  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.434   5.101  -1.399  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       5.067   4.936  -1.863  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.531   3.606  -1.372  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.149   2.577  -1.589  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       5.017   4.979  -3.393  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.490   6.276  -3.981  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.714   7.417  -3.888  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.713   6.352  -4.627  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.148   8.611  -4.428  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.151   7.545  -5.169  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.367   8.675  -5.070  1.00  0.00           C  
ATOM   1178  H   PHE A  76       7.079   4.381  -1.569  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.469   5.736  -1.459  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.646   4.191  -3.785  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.999   4.816  -3.716  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.758   7.370  -3.386  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.327   5.467  -4.705  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.533   9.494  -4.349  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       8.106   7.591  -5.670  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.708   9.608  -5.493  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.400   3.614  -0.694  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.844   2.373  -0.182  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.392   2.215  -0.606  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.598   3.153  -0.515  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.960   2.284   1.357  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.433   2.352   1.776  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.322   0.999   1.872  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.654   2.220   3.269  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.924   4.460  -0.543  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.416   1.560  -0.608  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.430   3.121   1.785  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.976   1.557   1.289  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.842   3.301   1.462  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.852   0.148   1.469  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       1.288   0.961   1.561  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.372   0.981   2.951  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.141   3.021   3.781  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       5.712   2.275   3.484  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.267   1.270   3.608  1.00  0.00           H  
ATOM   1206  N   VAL A  78       1.066   1.029  -1.093  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.282   0.718  -1.538  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -0.982  -0.169  -0.519  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.626  -1.335  -0.348  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.272   0.008  -2.911  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.688  -0.293  -3.376  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.459   0.853  -3.941  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.760   0.333  -1.149  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.827   1.644  -1.634  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.256  -0.928  -2.805  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.168  -0.954  -2.669  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -1.655  -0.769  -4.347  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -2.248   0.627  -3.446  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       1.480   1.003  -3.623  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78      -0.033   1.810  -4.036  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       0.451   0.346  -4.895  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -1.961   0.391   0.166  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.713  -0.348   1.161  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.949  -0.983   0.532  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.741  -0.306  -0.126  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.117   0.576   2.307  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -1.958   1.078   3.145  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.229   2.196   2.763  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.601   0.440   4.327  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.178   2.663   3.531  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.555   0.904   5.102  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.153   2.015   4.699  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.197   2.482   5.471  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.191   1.328  -0.005  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.076  -1.131   1.546  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.624   1.438   1.901  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.793   0.047   2.957  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.491   2.705   1.849  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.155  -0.434   4.639  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.377   3.531   3.212  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.295   0.393   6.016  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.621   1.732   5.918  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.100  -2.283   0.732  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.219  -3.031   0.190  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.285  -3.252   1.250  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -6.015  -3.827   2.304  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.740  -4.381  -0.345  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.910  -4.286  -1.591  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.553  -4.014  -1.521  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.487  -4.472  -2.837  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.791  -3.929  -2.668  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.727  -4.388  -3.987  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.380  -4.115  -3.903  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.432  -2.763   1.270  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.641  -2.463  -0.620  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.143  -4.866   0.413  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.598  -4.993  -0.561  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -2.094  -3.868  -0.555  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.544  -4.684  -2.904  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.735  -3.714  -2.600  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.190  -4.535  -4.951  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.783  -4.049  -4.801  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.491  -2.797   0.968  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.601  -2.956   1.888  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.628  -3.934   1.312  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.697  -4.109   0.096  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.268  -1.598   2.190  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.771  -0.996   0.983  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.289  -0.649   2.853  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.643  -2.340   0.109  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.213  -3.360   2.813  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.089  -1.767   2.867  1.00  0.00           H  
ATOM   1273  HG1 THR A  81     -10.732  -0.924   1.049  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -7.954  -1.072   3.789  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.774   0.298   3.039  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.440  -0.498   2.203  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.422  -4.600   2.172  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.427  -5.592   1.743  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.631  -4.973   1.024  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.777  -5.213   1.402  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.863  -6.237   3.060  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.614  -5.197   4.093  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.393  -4.451   3.640  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.989  -6.344   1.105  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.912  -6.498   3.007  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.275  -7.124   3.244  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.462  -4.530   4.155  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.433  -5.666   5.049  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.461  -3.411   3.922  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.503  -4.899   4.054  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.349  -4.191  -0.020  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.381  -3.562  -0.849  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.336  -2.698  -0.031  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.443  -2.390  -0.475  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.175  -4.621  -1.615  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -13.925  -4.586  -3.110  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -14.892  -5.478  -3.859  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -14.872  -5.174  -5.344  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.330  -3.789  -5.637  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.403  -4.041  -0.247  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.878  -2.929  -1.565  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -13.903  -5.600  -1.248  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.229  -4.460  -1.444  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -14.043  -3.573  -3.464  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -12.917  -4.923  -3.302  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -14.608  -6.509  -3.708  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -15.889  -5.316  -3.478  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -13.861  -5.289  -5.705  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.519  -5.875  -5.850  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -15.264  -3.602  -6.662  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -14.746  -3.098  -5.131  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -16.325  -3.666  -5.344  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -13.896  -2.283   1.139  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -14.729  -1.496   2.031  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -14.617  -0.008   1.715  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -13.572   0.616   1.907  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -14.383  -1.790   3.500  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -12.919  -1.565   3.843  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -12.045  -1.615   2.979  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.638  -1.365   5.120  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -12.983  -2.508   1.417  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -15.752  -1.798   1.856  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -14.977  -1.149   4.132  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -14.627  -2.819   3.716  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -13.382  -1.378   5.767  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -11.702  -1.225   5.370  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -15.709   0.547   1.216  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -15.775   1.953   0.832  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -16.351   2.788   1.970  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -16.964   3.831   1.731  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -16.648   2.108  -0.418  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -18.051   1.536  -0.252  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -18.935   1.771  -1.471  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -18.430   1.046  -2.715  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -17.271   1.737  -3.339  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -16.514  -0.016   1.101  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -14.774   2.292   0.613  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -16.737   3.158  -0.654  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -16.171   1.599  -1.243  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -17.974   0.473  -0.082  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -18.514   2.003   0.607  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -19.932   1.422  -1.251  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -18.966   2.833  -1.676  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -18.132   0.047  -2.434  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -19.235   0.990  -3.433  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -17.483   2.750  -3.463  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -17.062   1.323  -4.277  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -16.429   1.643  -2.741  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -16.121   2.319   3.201  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -16.710   2.910   4.406  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -18.199   2.567   4.469  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -18.797   2.205   3.456  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -16.489   4.435   4.455  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -16.932   5.072   5.760  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -18.089   5.469   5.916  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -16.010   5.191   6.704  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -15.537   1.541   3.300  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -16.222   2.459   5.260  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -15.436   4.640   4.321  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -17.041   4.894   3.647  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -15.107   4.870   6.512  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -16.272   5.595   7.560  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -18.778   2.648   5.658  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -20.184   2.305   5.855  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -21.098   3.078   4.911  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -21.727   2.482   4.035  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -20.582   2.536   7.314  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -20.537   1.281   8.187  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -19.294   0.429   7.943  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -19.421  -0.406   6.745  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -18.438  -1.149   6.236  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -17.246  -1.185   6.824  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -18.656  -1.865   5.137  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -18.246   2.940   6.431  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -20.288   1.253   5.637  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -19.914   3.268   7.744  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -21.588   2.927   7.339  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -20.549   1.581   9.223  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -21.414   0.684   7.977  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -18.442   1.083   7.822  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -19.136  -0.209   8.800  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -20.302  -0.410   6.296  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -17.076  -0.652   7.661  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -16.507  -1.754   6.444  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -19.554  -1.846   4.694  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -17.921  -2.437   4.744  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -21.163   4.399   5.066  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -22.031   5.213   4.220  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -21.778   6.706   4.417  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -21.461   7.155   5.522  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -23.504   4.900   4.510  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -23.926   5.204   5.938  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -25.403   4.979   6.163  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -26.211   5.785   5.656  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -25.761   3.999   6.850  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -20.615   4.834   5.754  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -21.819   4.959   3.193  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -24.121   5.485   3.844  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -23.681   3.852   4.321  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -23.373   4.564   6.608  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -23.695   6.238   6.156  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -21.905   7.461   3.328  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -21.853   8.911   3.402  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -20.477   9.441   3.748  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -20.339  10.308   4.614  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -22.022   7.025   2.458  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -22.149   9.318   2.447  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -22.552   9.246   4.154  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -19.462   8.927   3.075  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -18.098   9.358   3.324  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -17.574  10.217   2.173  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -17.480   9.770   1.029  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -17.156   8.152   3.569  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -17.191   7.176   2.401  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -15.732   8.623   3.836  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -19.633   8.245   2.392  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -18.109   9.961   4.222  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -17.504   7.631   4.448  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -16.515   6.356   2.598  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -16.886   7.684   1.498  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -18.194   6.796   2.279  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -15.365   9.164   2.975  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -15.098   7.770   4.022  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -15.723   9.273   4.697  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -17.276  11.469   2.478  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -16.654  12.363   1.517  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -15.322  12.853   2.066  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -15.272  13.778   2.882  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -17.552  13.571   1.187  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -16.889  14.470   0.153  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -18.922  13.114   0.705  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -17.483  11.809   3.379  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -16.478  11.807   0.607  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -17.684  14.142   2.091  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -16.748  13.918  -0.763  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -15.932  14.802   0.525  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -17.521  15.325  -0.034  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -19.544  13.978   0.516  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -19.383  12.496   1.461  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -18.811  12.545  -0.207  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -14.230  12.211   1.647  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.890  12.519   2.145  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.434  13.923   1.766  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -12.634  14.368   0.635  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -11.999  11.465   1.481  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.770  10.980   0.301  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -14.222  11.128   0.653  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -12.839  12.408   3.219  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -11.066  11.920   1.182  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -11.807  10.664   2.179  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -12.532  11.582  -0.564  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -12.534   9.944   0.112  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -14.793  11.402  -0.220  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -14.604  10.215   1.081  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -11.837  14.649   2.720  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -11.312  15.988   2.487  1.00  0.00           C  
ATOM   1457  C   PRO A  93      -9.995  15.956   1.716  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -9.133  15.115   1.977  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -11.089  16.553   3.900  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -11.645  15.534   4.844  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -11.634  14.228   4.108  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -12.023  16.606   1.956  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93     -10.031  16.700   4.065  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -11.605  17.498   3.996  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -11.023  15.473   5.724  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -12.655  15.803   5.117  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -10.684  13.732   4.229  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -12.443  13.596   4.443  1.00  0.00           H  
ATOM   1469  N   VAL A  94      -9.851  16.870   0.767  1.00  0.00           N  
ATOM   1470  CA  VAL A  94      -8.634  16.973  -0.014  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -7.457  17.401   0.859  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -7.597  18.259   1.739  1.00  0.00           O  
ATOM   1473  CB  VAL A  94      -8.797  17.962  -1.186  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94      -9.813  17.438  -2.189  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94      -9.207  19.341  -0.685  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -10.589  17.491   0.583  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -8.421  15.996  -0.426  1.00  0.00           H  
ATOM   1478  HB  VAL A  94      -7.848  18.053  -1.683  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -10.762  17.290  -1.696  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94      -9.467  16.497  -2.592  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94      -9.931  18.150  -2.991  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94      -8.453  19.716  -0.007  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -10.151  19.270  -0.168  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94      -9.305  20.016  -1.523  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -6.306  16.790   0.629  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -5.129  17.113   1.405  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -3.874  16.494   0.832  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -3.823  15.292   0.571  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -6.256  16.107  -0.073  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -5.011  18.187   1.429  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -5.266  16.753   2.414  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -2.862  17.313   0.625  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -1.583  16.827   0.142  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -0.575  16.797   1.283  1.00  0.00           C  
ATOM   1495  O   ILE A  96       0.218  15.862   1.394  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -1.048  17.674  -1.037  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -1.090  19.169  -0.704  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -1.854  17.383  -2.296  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -0.623  20.057  -1.837  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -2.974  18.275   0.813  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -1.731  15.816  -0.212  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -0.024  17.381  -1.223  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -2.105  19.449  -0.461  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -0.455  19.359   0.151  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -1.832  16.322  -2.500  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -1.425  17.916  -3.131  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -2.876  17.701  -2.151  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96       0.406  19.828  -2.071  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -0.703  21.091  -1.540  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -1.238  19.883  -2.707  1.00  0.00           H  
ATOM   1511  N   THR A  97      -0.644  17.815   2.139  1.00  0.00           N  
ATOM   1512  CA  THR A  97       0.163  17.893   3.349  1.00  0.00           C  
ATOM   1513  C   THR A  97      -0.012  19.274   3.991  1.00  0.00           C  
ATOM   1514  O   THR A  97      -0.178  19.385   5.208  1.00  0.00           O  
ATOM   1515  CB  THR A  97       1.666  17.595   3.082  1.00  0.00           C  
ATOM   1516  OG1 THR A  97       2.366  17.438   4.320  1.00  0.00           O  
ATOM   1517  CG2 THR A  97       2.337  18.684   2.254  1.00  0.00           C  
ATOM   1518  H   THR A  97      -1.278  18.544   1.953  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -0.212  17.147   4.037  1.00  0.00           H  
ATOM   1520  HB  THR A  97       1.731  16.665   2.534  1.00  0.00           H  
ATOM   1521  HG1 THR A  97       2.648  18.305   4.647  1.00  0.00           H  
ATOM   1522 HG21 THR A  97       2.259  19.630   2.768  1.00  0.00           H  
ATOM   1523 HG22 THR A  97       1.852  18.756   1.292  1.00  0.00           H  
ATOM   1524 HG23 THR A  97       3.380  18.436   2.113  1.00  0.00           H  
ATOM   1525  N   ASN A  98       0.003  20.311   3.144  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -0.246  21.698   3.542  1.00  0.00           C  
ATOM   1527  C   ASN A  98       0.136  22.614   2.390  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -0.727  22.882   1.531  1.00  0.00           O  
ATOM   1529  CB  ASN A  98       0.548  22.098   4.791  1.00  0.00           C  
ATOM   1530  CG  ASN A  98       0.179  23.483   5.299  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -0.728  23.635   6.119  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98       0.880  24.499   4.823  1.00  0.00           N  
ATOM   1533  OXT ASN A  98       1.313  23.027   2.324  1.00  0.00           O  
ATOM   1534  H   ASN A  98       0.198  20.136   2.198  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -1.304  21.805   3.740  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98       0.354  21.385   5.576  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98       1.603  22.090   4.557  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98       1.594  24.304   4.173  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98       0.666  25.403   5.138  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -18.151   5.190  -6.091  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.752   6.560  -6.486  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.249   6.737  -6.313  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.571   5.840  -5.809  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.516   7.599  -5.655  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.276   7.495  -4.155  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.336   8.595  -3.195  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.812  10.196  -3.807  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.900   5.012  -5.095  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.996   6.693  -7.531  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.218   8.585  -5.975  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -19.574   7.476  -5.836  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.463   6.477  -3.843  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.244   7.745  -3.954  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.764  10.339  -3.593  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -19.388  10.972  -3.323  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.973  10.243  -4.874  1.00  0.00           H  
ATOM     18  N   LYS A   2     -15.726   7.882  -6.736  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.301   8.158  -6.615  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.944   8.450  -5.167  1.00  0.00           C  
ATOM     21  O   LYS A   2     -14.230   9.532  -4.650  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.899   9.335  -7.509  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.152   9.093  -8.987  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -13.353   7.910  -9.506  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -11.858   8.174  -9.444  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -11.073   7.004  -9.915  1.00  0.00           N  
ATOM     27  H   LYS A   2     -16.317   8.565  -7.137  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -13.766   7.275  -6.934  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.457  10.207  -7.208  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -12.844   9.529  -7.373  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -15.203   8.898  -9.136  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -13.867   9.977  -9.540  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -13.578   7.047  -8.900  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -13.635   7.720 -10.530  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -11.628   9.026 -10.067  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -11.585   8.392  -8.423  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -11.203   6.200  -9.268  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -10.059   7.244  -9.959  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -11.389   6.723 -10.869  1.00  0.00           H  
ATOM     40  N   SER A   3     -13.337   7.476  -4.508  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.030   7.599  -3.096  1.00  0.00           C  
ATOM     42  C   SER A   3     -11.525   7.579  -2.841  1.00  0.00           C  
ATOM     43  O   SER A   3     -10.894   6.520  -2.825  1.00  0.00           O  
ATOM     44  CB  SER A   3     -13.721   6.480  -2.313  1.00  0.00           C  
ATOM     45  OG  SER A   3     -15.128   6.524  -2.505  1.00  0.00           O  
ATOM     46  H   SER A   3     -13.098   6.653  -4.980  1.00  0.00           H  
ATOM     47  HA  SER A   3     -13.422   8.546  -2.759  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -13.354   5.523  -2.654  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -13.507   6.593  -1.261  1.00  0.00           H  
ATOM     50  HG  SER A   3     -15.429   7.445  -2.426  1.00  0.00           H  
ATOM     51  N   SER A   4     -10.950   8.761  -2.672  1.00  0.00           N  
ATOM     52  CA  SER A   4      -9.570   8.886  -2.238  1.00  0.00           C  
ATOM     53  C   SER A   4      -9.552   9.006  -0.719  1.00  0.00           C  
ATOM     54  O   SER A   4      -9.838  10.064  -0.168  1.00  0.00           O  
ATOM     55  CB  SER A   4      -8.922  10.107  -2.888  1.00  0.00           C  
ATOM     56  OG  SER A   4      -9.120  10.096  -4.296  1.00  0.00           O  
ATOM     57  H   SER A   4     -11.470   9.575  -2.843  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.038   7.991  -2.533  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -9.362  11.005  -2.480  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -7.862  10.098  -2.684  1.00  0.00           H  
ATOM     61  HG  SER A   4      -9.322   9.198  -4.583  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.226   7.915  -0.049  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.449   7.807   1.389  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.164   8.068   2.174  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.098   7.588   1.797  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.007   6.408   1.751  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.169   6.041   0.822  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.463   6.364   3.206  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -11.724   4.650   1.055  1.00  0.00           C  
ATOM     70  H   ILE A   5      -8.801   7.173  -0.527  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.185   8.547   1.667  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.214   5.688   1.627  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -11.975   6.745   0.967  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -10.833   6.096  -0.204  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -10.874   5.390   3.424  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.218   7.120   3.369  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.619   6.554   3.854  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -10.946   3.920   0.890  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -12.538   4.468   0.368  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.085   4.571   2.069  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.253   8.864   3.256  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.118   9.163   4.142  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.450   7.905   4.696  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.101   6.873   4.887  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.741   9.969   5.291  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -9.218   9.837   5.136  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.474   9.555   3.687  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.377   9.766   3.639  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.412   9.558   6.234  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.432  10.999   5.224  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.577   9.018   5.742  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.701  10.758   5.429  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.337   8.916   3.573  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.608  10.474   3.136  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.154   8.001   4.980  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.400   6.864   5.486  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.858   6.495   6.894  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.842   5.327   7.271  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.873   7.127   5.470  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.102   5.870   5.885  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.509   8.301   6.368  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.321   4.693   4.962  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.698   8.861   4.851  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.600   6.025   4.833  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.592   7.388   4.459  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.044   6.086   5.891  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.415   5.577   6.878  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -3.012   9.190   6.018  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -1.442   8.457   6.343  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -2.819   8.088   7.381  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -3.372   4.442   4.943  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -1.754   3.846   5.317  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -1.994   4.954   3.965  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.300   7.493   7.651  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.848   7.277   8.977  1.00  0.00           C  
ATOM    116  C   THR A   8      -7.005   6.271   8.935  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.221   5.506   9.880  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.310   8.627   9.571  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -5.196   9.310  10.165  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.420   8.457  10.589  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.253   8.414   7.308  1.00  0.00           H  
ATOM    122  HA  THR A   8      -5.061   6.881   9.602  1.00  0.00           H  
ATOM    123  HB  THR A   8      -6.685   9.235   8.760  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -5.332   9.369  11.124  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -7.703   9.425  10.972  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -7.075   7.833  11.398  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -8.269   7.995  10.109  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.719   6.251   7.822  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.830   5.334   7.649  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.352   4.025   7.025  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.635   2.938   7.534  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.904   5.970   6.765  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.422   7.300   7.290  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.098   7.171   8.636  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -10.399   7.237   9.667  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -12.332   6.988   8.671  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.488   6.866   7.097  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.247   5.130   8.624  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.492   6.133   5.780  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.738   5.289   6.687  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.592   7.982   7.385  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.135   7.697   6.581  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.595   4.138   5.943  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.211   2.975   5.150  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.229   2.071   5.890  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.304   0.856   5.772  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.615   3.396   3.790  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.127   2.189   3.004  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.642   4.166   2.981  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.281   5.030   5.669  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.111   2.409   4.954  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.773   4.045   3.973  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.378   1.663   3.577  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.700   2.516   2.069  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -6.959   1.528   2.807  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -7.916   5.067   3.509  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.520   3.552   2.837  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.223   4.426   2.020  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.328   2.668   6.664  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.311   1.912   7.395  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.927   0.781   8.244  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.616  -0.392   8.019  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.469   2.870   8.252  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.688   2.230   9.396  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.669   1.239   8.869  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -2.017   3.300  10.240  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.347   3.646   6.754  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.664   1.459   6.658  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.766   3.372   7.602  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.132   3.614   8.672  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.382   1.692  10.026  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -0.979   1.746   8.212  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -2.180   0.458   8.323  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -1.130   0.804   9.697  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.477   2.833  11.050  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -2.768   3.964  10.643  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.330   3.865   9.628  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.800   1.092   9.225  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.448   0.060  10.042  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.455  -0.776   9.250  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.657  -1.953   9.537  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -7.163   0.860  11.132  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.380   2.204  10.531  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.197   2.447   9.644  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.721  -0.597  10.495  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -8.098   0.380  11.381  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.534   0.918  12.010  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.292   2.205   9.951  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.424   2.951  11.308  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.476   3.045   8.792  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.402   2.927  10.196  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.074  -0.166   8.243  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.087  -0.843   7.440  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.462  -1.654   6.305  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.168  -2.141   5.418  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.065   0.190   6.882  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -11.024   0.730   7.929  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.603   2.080   7.535  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.224   2.086   6.209  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -12.827   3.155   5.687  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -12.945   4.269   6.406  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.335   3.106   4.459  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.851   0.768   8.035  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.627  -1.516   8.089  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.504   1.019   6.473  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.642  -0.266   6.095  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.833   0.028   8.061  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.486   0.841   8.863  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -12.350   2.359   8.263  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.807   2.812   7.548  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.167   1.256   5.673  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.584   4.302   7.346  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -13.385   5.087   6.016  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.268   2.257   3.916  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -13.775   3.910   4.064  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.144  -1.806   6.339  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.436  -2.554   5.311  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.063  -3.943   5.805  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.889  -4.165   7.005  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.186  -1.809   4.865  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.635  -1.407   7.076  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.094  -2.649   4.458  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.731  -2.334   4.038  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.486  -1.753   5.685  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.455  -0.810   4.553  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.945  -4.874   4.871  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.564  -6.246   5.187  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.272  -6.630   4.471  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.797  -7.762   4.575  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.676  -7.242   4.801  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.883  -7.082   5.712  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.079  -7.052   3.346  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.121  -4.630   3.933  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.406  -6.310   6.254  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.293  -8.244   4.919  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -8.652  -7.782   5.417  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.264  -6.075   5.633  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -7.592  -7.278   6.733  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.397  -6.032   3.189  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -7.892  -7.724   3.107  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -6.235  -7.269   2.707  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.714  -5.686   3.731  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.469  -5.923   3.036  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.837  -4.632   2.576  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.499  -3.594   2.555  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.151  -4.809   3.658  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.786  -6.433   3.700  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.658  -6.548   2.176  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.567  -4.680   2.217  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.128  -3.497   1.746  1.00  0.00           C  
ATOM    251  C   SER A  17       1.296  -3.866   0.841  1.00  0.00           C  
ATOM    252  O   SER A  17       1.941  -4.903   1.018  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.622  -2.662   2.931  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.398  -3.442   3.829  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.077  -5.533   2.274  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.576  -2.911   1.177  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.230  -1.848   2.565  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.228  -2.260   3.465  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.284  -3.586   3.448  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.536  -3.025  -0.146  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.694  -3.151  -1.005  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.568  -1.920  -0.870  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.148  -0.812  -1.196  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.277  -3.325  -2.460  1.00  0.00           C  
ATOM    265  CG  LEU A  18       2.069  -4.766  -2.911  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.484  -4.810  -4.314  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.387  -5.518  -2.868  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.905  -2.285  -0.305  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.250  -4.020  -0.689  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.358  -2.782  -2.619  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.044  -2.888  -3.074  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.380  -5.253  -2.240  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       2.160  -4.323  -5.001  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       0.533  -4.301  -4.322  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       1.345  -5.839  -4.613  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       4.096  -5.036  -3.528  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.232  -6.537  -3.188  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.773  -5.512  -1.860  1.00  0.00           H  
ATOM    279  N   THR A  19       4.773  -2.113  -0.384  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.686  -1.010  -0.169  1.00  0.00           C  
ATOM    281  C   THR A  19       6.589  -0.821  -1.381  1.00  0.00           C  
ATOM    282  O   THR A  19       7.453  -1.650  -1.657  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.541  -1.246   1.088  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.681  -1.547   2.197  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.393  -0.027   1.413  1.00  0.00           C  
ATOM    286  H   THR A  19       5.064  -3.027  -0.171  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.101  -0.113  -0.022  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.193  -2.086   0.906  1.00  0.00           H  
ATOM    289  HG1 THR A  19       6.193  -1.544   3.016  1.00  0.00           H  
ATOM    290 HG21 THR A  19       8.051   0.182   0.581  1.00  0.00           H  
ATOM    291 HG22 THR A  19       7.981  -0.224   2.297  1.00  0.00           H  
ATOM    292 HG23 THR A  19       6.752   0.826   1.589  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.355   0.253  -2.115  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.170   0.599  -3.269  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.147   1.709  -2.907  1.00  0.00           C  
ATOM    296  O   PHE A  20       7.952   2.434  -1.926  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.292   1.072  -4.437  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.532  -0.008  -5.145  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.520  -0.702  -4.507  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.826  -0.315  -6.462  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       3.814  -1.685  -5.172  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.122  -1.296  -7.131  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.115  -1.980  -6.484  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.605   0.844  -1.873  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.726  -0.278  -3.568  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.569   1.779  -4.064  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.918   1.564  -5.167  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.284  -0.469  -3.480  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.610   0.227  -6.969  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.025  -2.219  -4.668  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.360  -1.527  -8.160  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.563  -2.744  -7.001  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.194   1.835  -3.697  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.154   2.913  -3.530  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.771   4.086  -4.424  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.872   3.964  -5.253  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.563   2.420  -3.871  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.619   3.481  -3.657  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      12.825   3.893  -2.502  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.226   3.925  -4.651  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.330   1.178  -4.415  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.122   3.231  -2.500  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.802   1.574  -3.250  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.589   2.119  -4.909  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.445   5.216  -4.261  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.205   6.374  -5.101  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.669   6.111  -6.534  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.278   6.819  -7.460  1.00  0.00           O  
ATOM    329  CB  GLU A  22      10.902   7.601  -4.524  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.392   7.419  -4.307  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.042   8.668  -3.769  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.315   9.588  -4.570  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      13.279   8.740  -2.548  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.125   5.276  -3.554  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.140   6.553  -5.112  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      10.760   8.427  -5.199  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      10.449   7.846  -3.573  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      12.547   6.617  -3.602  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      12.856   7.165  -5.251  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.508   5.091  -6.712  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.886   4.637  -8.046  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.845   3.648  -8.570  1.00  0.00           C  
ATOM    343  O   ASN A  23      11.043   3.003  -9.598  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.268   3.976  -8.041  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.425   4.952  -7.864  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      15.525   4.714  -8.358  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.192   6.048  -7.163  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.896   4.639  -5.927  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.906   5.500  -8.696  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.311   3.255  -7.239  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.404   3.460  -8.975  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      13.295   6.180  -6.792  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      14.929   6.685  -7.043  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.743   3.530  -7.825  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.596   2.707  -8.206  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.941   1.223  -8.259  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.319   0.457  -8.994  1.00  0.00           O  
ATOM    358  CB  TYR A  24       8.021   3.181  -9.544  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.624   4.639  -9.522  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.475   5.055  -8.864  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       8.413   5.600 -10.141  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       6.119   6.390  -8.828  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       8.067   6.936 -10.106  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.920   7.325  -9.449  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.572   8.658  -9.411  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.694   4.031  -6.984  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.841   2.846  -7.445  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.762   3.047 -10.317  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       7.144   2.598  -9.781  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.850   4.319  -8.379  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       9.310   5.291 -10.655  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       5.220   6.694  -8.313  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.691   7.669 -10.594  1.00  0.00           H  
ATOM    374  HH  TYR A  24       6.459   8.933  -8.493  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.911   0.811  -7.456  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.255  -0.602  -7.361  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.632  -1.202  -6.110  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.606  -0.564  -5.057  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.773  -0.813  -7.346  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.456  -0.238  -8.573  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.435  -0.835  -9.649  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      13.111   0.898  -8.407  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.398   1.463  -6.916  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.838  -1.099  -8.226  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.188  -0.337  -6.472  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      11.980  -1.873  -7.306  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      13.128   1.298  -7.507  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.553   1.302  -9.190  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.118  -2.418  -6.236  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.461  -3.103  -5.132  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.494  -3.537  -4.092  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.378  -4.343  -4.383  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.694  -4.316  -5.675  1.00  0.00           C  
ATOM    394  CG  LEU A  26       6.556  -4.848  -4.800  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       5.748  -5.876  -5.573  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       7.085  -5.467  -3.516  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.180  -2.873  -7.108  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.764  -2.416  -4.674  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.278  -4.044  -6.635  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.402  -5.118  -5.829  1.00  0.00           H  
ATOM    401  HG  LEU A  26       5.898  -4.032  -4.537  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       5.317  -5.409  -6.447  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       4.960  -6.262  -4.944  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       6.394  -6.684  -5.878  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.758  -6.276  -3.757  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       6.260  -5.846  -2.933  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       7.614  -4.717  -2.946  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.373  -3.005  -2.885  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.320  -3.296  -1.815  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.792  -4.394  -0.898  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.456  -5.406  -0.676  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.582  -2.038  -0.984  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.056  -0.817  -1.769  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.176   0.382  -0.843  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.383  -1.106  -2.455  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.621  -2.396  -2.703  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.244  -3.622  -2.264  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.667  -1.775  -0.474  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.330  -2.273  -0.242  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.327  -0.581  -2.530  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      10.205   0.618  -0.436  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.550   1.228  -1.397  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.857   0.149  -0.038  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.712  -0.229  -2.992  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.256  -1.924  -3.149  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      13.120  -1.373  -1.714  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.589  -4.193  -0.379  1.00  0.00           N  
ATOM    428  CA  ASP A  28       8.024  -5.101   0.612  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.601  -5.495   0.247  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.834  -4.681  -0.267  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.046  -4.445   1.998  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.323  -5.264   3.048  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       7.840  -6.337   3.428  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.244  -4.834   3.507  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.064  -3.418  -0.676  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.637  -5.988   0.636  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.071  -4.318   2.311  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.572  -3.477   1.936  1.00  0.00           H  
ATOM    439  N   THR A  29       6.267  -6.751   0.493  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.924  -7.250   0.264  1.00  0.00           C  
ATOM    441  C   THR A  29       4.366  -7.845   1.553  1.00  0.00           C  
ATOM    442  O   THR A  29       4.902  -8.825   2.071  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.929  -8.332  -0.829  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.712  -7.894  -1.946  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.517  -8.641  -1.296  1.00  0.00           C  
ATOM    446  H   THR A  29       6.946  -7.367   0.849  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.301  -6.430  -0.058  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.367  -9.231  -0.421  1.00  0.00           H  
ATOM    449  HG1 THR A  29       6.172  -7.081  -1.710  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.064  -7.744  -1.691  1.00  0.00           H  
ATOM    451 HG22 THR A  29       2.933  -9.003  -0.462  1.00  0.00           H  
ATOM    452 HG23 THR A  29       3.550  -9.395  -2.068  1.00  0.00           H  
ATOM    453  N   SER A  30       3.304  -7.256   2.079  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.743  -7.713   3.340  1.00  0.00           C  
ATOM    455  C   SER A  30       1.227  -7.875   3.248  1.00  0.00           C  
ATOM    456  O   SER A  30       0.563  -7.199   2.457  1.00  0.00           O  
ATOM    457  CB  SER A  30       3.117  -6.735   4.457  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.527  -6.671   4.622  1.00  0.00           O  
ATOM    459  H   SER A  30       2.885  -6.497   1.612  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.178  -8.675   3.561  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.750  -5.749   4.209  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.671  -7.063   5.385  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.882  -5.922   4.117  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.694  -8.797   4.038  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.736  -9.016   4.075  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.236  -9.761   2.855  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.503 -10.544   2.253  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.286  -9.347   4.601  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -0.979  -9.587   4.958  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.232  -8.059   4.127  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.479  -9.499   2.481  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.102 -10.159   1.334  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.402  -9.773   0.030  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.522 -10.461  -0.983  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.600  -9.803   1.239  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.282 -10.600   0.140  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.292 -10.040   2.570  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.006  -8.852   3.000  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.016 -11.227   1.475  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.686  -8.752   0.996  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -6.324 -10.319   0.084  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -5.202 -11.654   0.358  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -4.802 -10.392  -0.806  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -5.222 -11.085   2.829  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -6.331  -9.755   2.493  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -4.811  -9.446   3.334  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.636  -8.691   0.070  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.919  -8.212  -1.109  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.087  -9.246  -1.616  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.603  -9.130  -2.729  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.215  -6.904  -0.793  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.545  -8.204   0.915  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.646  -8.023  -1.886  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      -0.942  -6.174  -0.465  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.285  -6.543  -1.677  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.509  -7.066  -0.009  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.365 -10.251  -0.793  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.288 -11.311  -1.164  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.653 -12.266  -2.169  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.340 -12.822  -3.025  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.735 -12.074   0.081  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.457 -11.203   1.097  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.911 -12.001   2.307  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.741 -12.663   3.020  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.175 -13.379   4.249  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.060 -10.279   0.092  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.152 -10.850  -1.621  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.866 -12.500   0.561  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.398 -12.867  -0.216  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.324 -10.763   0.625  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.789 -10.420   1.423  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.600 -12.767   1.984  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.411 -11.336   2.997  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.025 -11.902   3.293  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.277 -13.370   2.345  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       2.517 -12.697   4.958  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.946 -14.042   4.021  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       1.378 -13.916   4.654  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.661 -12.448  -2.073  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.368 -13.340  -2.984  1.00  0.00           C  
ATOM    521  C   VAL A  35      -1.971 -12.556  -4.145  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.235 -13.108  -5.214  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.482 -14.143  -2.268  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.911 -14.909  -1.088  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.615 -13.234  -1.818  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.163 -11.971  -1.379  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.649 -14.043  -3.381  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.882 -14.860  -2.970  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.475 -14.213  -0.383  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.150 -15.593  -1.434  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -2.701 -15.463  -0.602  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -3.233 -12.500  -1.122  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -4.380 -13.824  -1.337  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -4.035 -12.729  -2.676  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.188 -11.267  -3.927  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.704 -10.396  -4.969  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.624 -10.130  -6.013  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.459  -9.907  -5.671  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.205  -9.062  -4.373  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.363  -9.326  -3.408  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.633  -8.099  -5.472  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.805  -8.102  -2.637  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.997 -10.891  -3.042  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.537 -10.894  -5.441  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.391  -8.608  -3.828  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.213  -9.688  -3.968  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.064 -10.079  -2.694  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -4.443  -8.536  -6.039  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -2.797  -7.908  -6.129  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -3.964  -7.171  -5.030  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -5.105  -7.328  -3.329  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -3.984  -7.745  -2.033  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.638  -8.357  -2.000  1.00  0.00           H  
ATOM    554  N   GLU A  37      -2.014 -10.181  -7.282  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -1.085  -9.944  -8.375  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.676  -8.478  -8.425  1.00  0.00           C  
ATOM    557  O   GLU A  37      -1.420  -7.596  -7.999  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.685 -10.404  -9.706  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -3.087  -9.885  -9.976  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.690 -10.501 -11.219  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -3.453  -9.970 -12.326  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -4.390 -11.528 -11.098  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.951 -10.372  -7.488  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.201 -10.533  -8.176  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -1.046 -10.069 -10.507  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.719 -11.483  -9.714  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.716 -10.120  -9.130  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -3.043  -8.812 -10.106  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.516  -8.229  -8.944  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.131  -6.914  -8.853  1.00  0.00           C  
ATOM    571  C   LYS A  38       0.577  -5.942  -9.886  1.00  0.00           C  
ATOM    572  O   LYS A  38       0.337  -4.785  -9.562  1.00  0.00           O  
ATOM    573  CB  LYS A  38       2.653  -7.034  -8.960  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.332  -7.349  -7.629  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.692  -8.539  -6.921  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.301  -8.773  -5.547  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       2.613  -9.866  -4.810  1.00  0.00           N  
ATOM    578  H   LYS A  38       0.997  -8.953  -9.403  1.00  0.00           H  
ATOM    579  HA  LYS A  38       0.895  -6.523  -7.874  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       2.893  -7.823  -9.659  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.052  -6.102  -9.332  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.371  -7.575  -7.814  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.262  -6.482  -6.989  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.636  -8.351  -6.805  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.838  -9.423  -7.524  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.342  -9.035  -5.670  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.227  -7.861  -4.972  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       1.652  -9.569  -4.536  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       3.148 -10.108  -3.953  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       2.541 -10.718  -5.411  1.00  0.00           H  
ATOM    591  N   SER A  39       0.388  -6.399 -11.122  1.00  0.00           N  
ATOM    592  CA  SER A  39      -0.260  -5.582 -12.153  1.00  0.00           C  
ATOM    593  C   SER A  39       0.531  -4.285 -12.436  1.00  0.00           C  
ATOM    594  O   SER A  39       1.603  -4.065 -11.864  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.695  -5.265 -11.700  1.00  0.00           C  
ATOM    596  OG  SER A  39      -2.441  -6.456 -11.520  1.00  0.00           O  
ATOM    597  H   SER A  39       0.692  -7.302 -11.351  1.00  0.00           H  
ATOM    598  HA  SER A  39      -0.302  -6.165 -13.061  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.664  -4.728 -10.764  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -2.181  -4.658 -12.449  1.00  0.00           H  
ATOM    601  HG  SER A  39      -1.857  -7.220 -11.639  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.044  -3.414 -13.351  1.00  0.00           N  
ATOM    603  CA  PRO A  40       0.669  -2.105 -13.603  1.00  0.00           C  
ATOM    604  C   PRO A  40       0.383  -1.082 -12.495  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.093   0.083 -12.773  1.00  0.00           O  
ATOM    606  CB  PRO A  40       0.021  -1.658 -14.916  1.00  0.00           C  
ATOM    607  CG  PRO A  40      -1.308  -2.324 -14.928  1.00  0.00           C  
ATOM    608  CD  PRO A  40      -1.109  -3.650 -14.251  1.00  0.00           C  
ATOM    609  HA  PRO A  40       1.735  -2.197 -13.739  1.00  0.00           H  
ATOM    610  HB2 PRO A  40      -0.075  -0.582 -14.925  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       0.629  -1.979 -15.749  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -2.026  -1.729 -14.384  1.00  0.00           H  
ATOM    613  HG3 PRO A  40      -1.636  -2.471 -15.947  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -1.988  -3.920 -13.685  1.00  0.00           H  
ATOM    615  HD3 PRO A  40      -0.877  -4.414 -14.978  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.495  -1.512 -11.241  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.251  -0.628 -10.103  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.257   0.518 -10.072  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.905   1.644  -9.737  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.295  -1.392  -8.756  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.933  -2.292  -8.620  1.00  0.00           C  
ATOM    622  CG2 ILE A  41       0.372  -0.429  -7.579  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.989  -3.046  -7.306  1.00  0.00           C  
ATOM    624  H   ILE A  41       0.750  -2.448 -11.077  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.739  -0.212 -10.220  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.182  -2.005  -8.744  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.821  -1.687  -8.694  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.928  -3.017  -9.420  1.00  0.00           H  
ATOM    629 HG21 ILE A  41       1.279   0.154  -7.649  1.00  0.00           H  
ATOM    630 HG22 ILE A  41       0.375  -0.990  -6.656  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.482   0.231  -7.596  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -1.072  -2.342  -6.491  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -0.086  -3.629  -7.185  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.847  -3.703  -7.303  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.496   0.235 -10.453  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.554   1.243 -10.439  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.177   2.437 -11.312  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.397   3.593 -10.935  1.00  0.00           O  
ATOM    639  CB  ALA A  42       4.870   0.636 -10.903  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.702  -0.671 -10.763  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.680   1.579  -9.421  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.660   1.365 -10.799  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       4.785   0.345 -11.939  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.097  -0.232 -10.302  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.590   2.144 -12.465  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.110   3.173 -13.378  1.00  0.00           C  
ATOM    647  C   GLU A  43       1.021   4.012 -12.710  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.961   5.230 -12.870  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.558   2.526 -14.650  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.139   3.526 -15.714  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.313   4.271 -16.314  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       2.780   5.252 -15.704  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.771   3.873 -17.406  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.480   1.198 -12.714  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.942   3.814 -13.633  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.315   1.881 -15.068  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.695   1.930 -14.390  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.629   2.997 -16.505  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.465   4.244 -15.270  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.168   3.355 -11.941  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -0.933   4.040 -11.285  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.437   4.796 -10.052  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.003   5.822  -9.676  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.057   3.061 -10.878  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.363   2.081 -12.015  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.318   3.831 -10.503  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.826   2.750 -13.292  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.282   2.388 -11.812  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.343   4.753 -11.985  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.729   2.510 -10.011  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.470   1.519 -12.243  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.138   1.401 -11.696  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.108   4.476  -9.662  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -4.099   3.136 -10.240  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.637   4.431 -11.344  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -3.729   3.310 -13.098  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -3.021   1.998 -14.041  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.056   3.421 -13.645  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.634   4.300  -9.436  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.211   4.947  -8.266  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.695   6.349  -8.612  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.411   7.308  -7.892  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.383   4.132  -7.661  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.862   2.840  -7.036  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       3.132   4.959  -6.625  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.943   2.000  -6.392  1.00  0.00           C  
ATOM    687  H   ILE A  45       1.043   3.472  -9.778  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.435   5.026  -7.517  1.00  0.00           H  
ATOM    689  HB  ILE A  45       3.076   3.883  -8.453  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       1.135   3.083  -6.277  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.388   2.242  -7.802  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.475   5.877  -7.077  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.980   4.397  -6.260  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       2.472   5.187  -5.801  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.435   2.575  -5.622  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       3.665   1.707  -7.139  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       2.502   1.116  -5.954  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.410   6.463  -9.726  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.927   7.747 -10.171  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.795   8.666 -10.622  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.804   9.865 -10.338  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.950   7.548 -11.290  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.459   6.701 -12.449  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.596   6.290 -13.369  1.00  0.00           C  
ATOM    705  NE  ARG A  46       5.339   7.436 -13.890  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       5.410   7.749 -15.184  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       4.688   7.078 -16.073  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       6.188   8.745 -15.585  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.600   5.659 -10.260  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.422   8.206  -9.330  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.214   8.512 -11.678  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.830   7.080 -10.877  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       2.991   5.812 -12.055  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.737   7.269 -13.016  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.275   5.656 -12.818  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       4.183   5.736 -14.199  1.00  0.00           H  
ATOM    717  HE  ARG A  46       5.843   7.984 -13.239  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       4.072   6.327 -15.778  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       4.748   7.308 -17.051  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       6.733   9.264 -14.918  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       6.228   8.995 -16.561  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.811   8.098 -11.303  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.365   8.857 -11.711  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.095   9.398 -10.489  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.439  10.578 -10.431  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.307   7.993 -12.549  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.729   7.607 -13.898  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.736   6.840 -14.735  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.186   6.551 -16.118  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.212   5.953 -17.012  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.882   7.148 -11.546  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.027   9.689 -12.307  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.527   7.087 -12.005  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.224   8.536 -12.717  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.446   8.505 -14.427  1.00  0.00           H  
ATOM    736  HG3 LYS A  47       0.141   6.987 -13.741  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -1.965   5.907 -14.244  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.636   7.430 -14.831  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -0.836   7.475 -16.552  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.360   5.863 -16.021  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -1.868   5.950 -17.997  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -3.096   6.505 -16.966  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -2.414   4.971 -16.724  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.302   8.536  -9.503  1.00  0.00           N  
ATOM    745  CA  SER A  48      -1.962   8.932  -8.273  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.072   9.863  -7.455  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.546  10.579  -6.589  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.327   7.705  -7.444  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.062   6.770  -8.213  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.013   7.604  -9.613  1.00  0.00           H  
ATOM    751  HA  SER A  48      -2.868   9.457  -8.537  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.426   7.231  -7.086  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.929   8.016  -6.604  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.475   6.340  -8.848  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.225   9.843  -7.729  1.00  0.00           N  
ATOM    756  CA  ASN A  49       1.154  10.742  -7.056  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.905  12.175  -7.513  1.00  0.00           C  
ATOM    758  O   ASN A  49       1.057  13.125  -6.749  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.601  10.330  -7.347  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.625  11.295  -6.773  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       4.008  11.184  -5.612  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       4.098  12.222  -7.594  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.566   9.214  -8.402  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.965  10.668  -5.993  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.782   9.354  -6.925  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.741  10.283  -8.419  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.769  12.239  -8.516  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.769  12.857  -7.243  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.508  12.310  -8.767  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.133  13.606  -9.315  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.258  13.997  -8.826  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.576  15.178  -8.685  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.178  13.571 -10.834  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.471  11.516  -9.343  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.848  14.338  -8.967  1.00  0.00           H  
ATOM    776  HB1 ALA A  50      -0.544  12.857 -11.200  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       1.167  13.280 -11.159  1.00  0.00           H  
ATOM    778  HB3 ALA A  50      -0.055  14.550 -11.225  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.067  12.983  -8.548  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.423  13.182  -8.054  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.426  13.639  -6.600  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.210  14.507  -6.214  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.217  11.877  -8.163  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.426  11.396  -9.585  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.366  12.286 -10.362  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.594  12.153 -10.180  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.888  13.122 -11.156  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.743  12.070  -8.690  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.898  13.934  -8.664  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -3.690  11.106  -7.622  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.187  12.021  -7.709  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.472  11.378 -10.089  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -4.838  10.398  -9.558  1.00  0.00           H  
ATOM    794  N   LEU A  52      -2.552  13.054  -5.795  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -2.610  13.242  -4.356  1.00  0.00           C  
ATOM    796  C   LEU A  52      -1.234  13.160  -3.707  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.238  12.846  -4.359  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -3.537  12.179  -3.754  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.217  10.728  -4.141  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -1.961  10.222  -3.457  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.383   9.833  -3.816  1.00  0.00           C  
ATOM    802  H   LEU A  52      -1.853  12.480  -6.176  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.028  14.214  -4.164  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -3.496  12.260  -2.679  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -4.544  12.390  -4.078  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.051  10.682  -5.208  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.760   9.209  -3.778  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -2.100  10.241  -2.387  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -1.128  10.856  -3.725  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -5.240  10.129  -4.400  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.613   9.913  -2.764  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.119   8.812  -4.050  1.00  0.00           H  
ATOM    813  N   GLY A  53      -1.206  13.426  -2.410  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -0.007  13.242  -1.621  1.00  0.00           C  
ATOM    815  C   GLY A  53      -0.327  12.746  -0.220  1.00  0.00           C  
ATOM    816  O   GLY A  53       0.563  12.334   0.523  1.00  0.00           O  
ATOM    817  H   GLY A  53      -2.020  13.776  -1.980  1.00  0.00           H  
ATOM    818  HA2 GLY A  53       0.631  12.521  -2.112  1.00  0.00           H  
ATOM    819  HA3 GLY A  53       0.516  14.183  -1.548  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.608  12.784   0.135  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.050  12.402   1.473  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.150  11.338   1.411  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.235  10.473   2.282  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.532  13.657   2.222  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -3.134  13.410   3.602  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -4.631  13.137   3.525  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -5.364  13.771   4.620  1.00  0.00           N  
ATOM    828  CZ  ARG A  54      -6.443  14.535   4.445  1.00  0.00           C  
ATOM    829  NH1 ARG A  54      -6.960  14.682   3.233  1.00  0.00           N  
ATOM    830  NH2 ARG A  54      -7.016  15.138   5.477  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.274  13.097  -0.513  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.201  11.989   1.995  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.693  14.324   2.343  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.279  14.150   1.615  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -2.646  12.555   4.046  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -2.966  14.283   4.217  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -5.005  13.520   2.587  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -4.790  12.069   3.566  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -5.015  13.636   5.539  1.00  0.00           H  
ATOM    840 HH11 ARG A  54      -6.545  14.222   2.450  1.00  0.00           H  
ATOM    841 HH12 ARG A  54      -7.770  15.271   3.093  1.00  0.00           H  
ATOM    842 HH21 ARG A  54      -6.644  15.026   6.410  1.00  0.00           H  
ATOM    843 HH22 ARG A  54      -7.811  15.735   5.332  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.995  11.410   0.390  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.094  10.455   0.252  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.615   9.158  -0.388  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.489   9.073  -0.879  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.249  11.033  -0.584  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -7.049  12.180   0.053  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.487  11.816   1.463  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -6.254  13.477   0.055  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.878  12.108  -0.286  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.461  10.234   1.243  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.840  11.389  -1.517  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -6.939  10.225  -0.801  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.942  12.343  -0.532  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -6.617  11.631   2.075  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -8.102  10.929   1.429  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -8.056  12.633   1.883  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -6.842  14.259   0.512  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -6.014  13.755  -0.961  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -5.341  13.339   0.615  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.475   8.150  -0.368  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.163   6.890  -1.003  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.057   6.618  -2.191  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.225   6.253  -2.036  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.328   8.257   0.104  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.135   6.909  -1.333  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.286   6.095  -0.284  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.505   6.802  -3.378  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.238   6.586  -4.616  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.296   5.098  -4.919  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.290   4.401  -4.795  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.540   7.326  -5.762  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.343   7.435  -7.034  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.186   8.518  -7.249  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.247   6.471  -8.028  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -7.910   8.635  -8.417  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.969   6.582  -9.198  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.799   7.665  -9.387  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.521   7.780 -10.552  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.570   7.090  -3.424  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.240   6.970  -4.495  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.311   8.328  -5.439  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.616   6.815  -5.997  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -7.273   9.276  -6.485  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.597   5.623  -7.875  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -8.558   9.486  -8.566  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.880   5.821  -9.960  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.343   8.645 -10.954  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.470   4.606  -5.292  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.619   3.202  -5.628  1.00  0.00           C  
ATOM    893  C   SER A  58      -6.861   2.884  -6.912  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.254   3.300  -8.001  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.099   2.857  -5.786  1.00  0.00           C  
ATOM    896  OG  SER A  58      -9.836   3.247  -4.637  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.248   5.197  -5.345  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.203   2.617  -4.820  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.497   3.373  -6.647  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.207   1.791  -5.921  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.767   3.333  -4.874  1.00  0.00           H  
ATOM    902  N   VAL A  59      -5.770   2.147  -6.774  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -4.930   1.807  -7.908  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.282   0.430  -8.445  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.135   0.157  -9.636  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.433   1.852  -7.537  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.036   3.253  -7.112  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.105   0.852  -6.436  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.523   1.825  -5.879  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.109   2.538  -8.683  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -2.857   1.592  -8.414  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -1.976   3.281  -6.916  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -3.575   3.522  -6.213  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -3.278   3.950  -7.899  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.673   1.094  -5.549  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -2.049   0.897  -6.212  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.361  -0.144  -6.766  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.755  -0.435  -7.560  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.135  -1.779  -7.945  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.414  -2.190  -7.231  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.388  -2.546  -6.058  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -5.001  -2.757  -7.613  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.304  -4.200  -7.966  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -5.103  -4.676  -9.252  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.787  -5.085  -7.009  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.377  -5.992  -9.579  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -6.064  -6.400  -7.328  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.858  -6.849  -8.613  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -6.138  -8.160  -8.938  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.844  -0.162  -6.619  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.309  -1.786  -9.009  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -4.115  -2.465  -8.156  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.799  -2.708  -6.554  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.725  -4.002 -10.008  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -5.951  -4.729  -6.001  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -5.214  -6.343 -10.588  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.439  -7.070  -6.568  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.981  -8.422  -8.536  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.533  -2.106  -7.925  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.790  -2.562  -7.365  1.00  0.00           C  
ATOM    941  C   GLU A  61     -10.118  -3.947  -7.901  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.362  -4.134  -9.096  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.923  -1.572  -7.649  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.274  -2.028  -7.109  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.236  -0.883  -6.849  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.142   0.160  -7.529  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -14.097  -1.023  -5.953  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.514  -1.739  -8.839  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.655  -2.638  -6.294  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.680  -0.625  -7.196  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -11.012  -1.442  -8.716  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.725  -2.693  -7.829  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.115  -2.561  -6.184  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.093  -4.911  -7.004  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.334  -6.299  -7.336  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.683  -6.690  -6.768  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.246  -5.947  -5.964  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.220  -7.168  -6.734  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.304  -8.627  -7.131  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -8.711  -9.002  -8.160  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -9.951  -9.409  -6.406  1.00  0.00           O  
ATOM    962  H   ASP A  62      -9.935  -4.681  -6.062  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.345  -6.402  -8.411  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.263  -6.788  -7.061  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.273  -7.105  -5.658  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.203  -7.835  -7.167  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.479  -8.292  -6.652  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.356  -8.674  -5.181  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.348  -8.734  -4.455  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -13.990  -9.467  -7.470  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.716  -8.389  -7.811  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.180  -7.477  -6.746  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -14.973  -9.748  -7.122  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.316 -10.303  -7.358  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -14.042  -9.184  -8.511  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.129  -8.929  -4.750  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -11.861  -9.292  -3.370  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.462  -8.068  -2.542  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.079  -7.768  -1.519  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -10.741 -10.330  -3.316  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -10.991 -11.548  -4.186  1.00  0.00           C  
ATOM    982  CD  GLN A  64      -9.790 -12.471  -4.236  1.00  0.00           C  
ATOM    983  OE1 GLN A  64      -9.665 -13.400  -3.435  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -8.889 -12.204  -5.166  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.377  -8.889  -5.392  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -12.760  -9.719  -2.955  1.00  0.00           H  
ATOM    987  HB2 GLN A  64      -9.821  -9.866  -3.639  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -10.626 -10.663  -2.293  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -11.831 -12.097  -3.787  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.217 -11.220  -5.190  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.051 -11.432  -5.757  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.102 -12.784  -5.234  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.428  -7.363  -2.990  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.851  -6.266  -2.214  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.572  -5.057  -3.105  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.637  -5.150  -4.327  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.550  -6.722  -1.538  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.686  -7.995  -0.730  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.112  -7.959   0.589  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.402  -9.232  -1.290  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.252  -9.118   1.328  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.538 -10.397  -0.559  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -8.966 -10.334   0.749  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.102 -11.493   1.482  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.055  -7.569  -3.874  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.564  -5.986  -1.454  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.804  -6.889  -2.294  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.209  -5.944  -0.874  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.331  -7.005   1.043  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.066  -9.279  -2.316  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.585  -9.067   2.354  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.314 -11.350  -1.014  1.00  0.00           H  
ATOM   1013  HH  TYR A  65     -10.020 -11.570   1.794  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.263  -3.924  -2.484  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -8.974  -2.696  -3.214  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.683  -2.063  -2.705  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.558  -1.764  -1.518  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.106  -1.662  -3.060  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.446  -2.266  -3.476  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.801  -0.422  -3.890  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.631  -1.379  -3.159  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.227  -3.914  -1.505  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.865  -2.937  -4.262  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.157  -1.372  -2.021  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.438  -2.441  -4.540  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.584  -3.205  -2.963  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.718  -0.698  -4.931  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -8.869   0.011  -3.558  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66     -10.597   0.298  -3.771  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.684  -1.218  -2.093  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.539  -1.858  -3.496  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.516  -0.431  -3.661  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.742  -1.850  -3.606  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.478  -1.242  -3.242  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.490   0.260  -3.440  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.053   0.756  -4.413  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -6.915  -2.101  -4.542  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.271  -1.459  -2.204  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.696  -1.669  -3.853  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -4.875   0.981  -2.514  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -4.837   2.442  -2.560  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.396   2.930  -2.442  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.675   2.511  -1.541  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.656   3.050  -1.409  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.035   2.485  -1.246  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.159   3.036  -1.828  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.472   1.419  -0.533  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.222   2.334  -1.479  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -8.832   1.348  -0.691  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.425   0.516  -1.777  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.246   2.764  -3.504  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.127   2.889  -0.484  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.752   4.113  -1.578  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.175   3.826  -2.412  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -6.859   0.750   0.055  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.238   2.531  -1.786  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.434   0.773  -0.163  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -2.978   3.817  -3.341  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.612   4.337  -3.315  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.481   5.525  -2.375  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.172   6.533  -2.533  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.163   4.756  -4.706  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.602   4.129  -4.035  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -0.959   3.547  -2.975  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -1.870   5.464  -5.114  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.108   3.889  -5.344  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.188   5.222  -4.642  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.563   5.414  -1.431  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.267   6.497  -0.512  1.00  0.00           C  
ATOM   1070  C   PHE A  70       1.160   6.983  -0.711  1.00  0.00           C  
ATOM   1071  O   PHE A  70       2.064   6.188  -0.974  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.454   6.048   0.936  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -1.885   5.814   1.306  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.469   4.574   1.120  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.647   6.838   1.839  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -3.787   4.358   1.459  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -3.966   6.629   2.180  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.538   5.389   1.990  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.073   4.563  -1.335  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -0.946   7.309  -0.720  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70       0.084   5.126   1.090  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.058   6.806   1.596  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -1.883   3.767   0.704  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.200   7.811   1.989  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.234   3.386   1.310  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.551   7.435   2.597  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.570   5.223   2.258  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.346   8.286  -0.621  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.679   8.867  -0.671  1.00  0.00           C  
ATOM   1090  C   LYS A  71       3.334   8.793   0.700  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.769   9.257   1.692  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.630  10.319  -1.149  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.768  10.500  -2.657  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.527  10.059  -3.423  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.584   8.588  -3.804  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71       0.380   8.168  -4.570  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.570   8.874  -0.511  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.267   8.287  -1.367  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.685  10.748  -0.849  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.428  10.867  -0.671  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.953  11.541  -2.868  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.610   9.910  -2.992  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.658  10.222  -2.802  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.444  10.651  -4.323  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.463   8.419  -4.410  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.651   7.997  -2.902  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.464   8.217  -3.963  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71       0.495   7.193  -4.910  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71       0.244   8.796  -5.389  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.513   8.199   0.750  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       5.245   8.047   1.998  1.00  0.00           C  
ATOM   1112  C   LYS A  72       6.572   8.786   1.911  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.900   9.359   0.870  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       5.496   6.567   2.295  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       4.241   5.708   2.269  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       3.244   6.104   3.352  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.838   5.975   4.746  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.834   6.267   5.801  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.917   7.862  -0.080  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.652   8.477   2.792  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       6.184   6.178   1.559  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.945   6.480   3.273  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.767   5.818   1.306  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.524   4.676   2.415  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.946   7.129   3.195  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       2.379   5.461   3.280  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       4.202   4.966   4.877  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.659   6.669   4.840  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       3.305   6.616   6.663  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       2.306   5.400   6.045  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       2.157   6.988   5.468  1.00  0.00           H  
ATOM   1132  N   ALA A  73       7.341   8.758   2.991  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       8.633   9.430   3.025  1.00  0.00           C  
ATOM   1134  C   ALA A  73       9.623   8.753   2.083  1.00  0.00           C  
ATOM   1135  O   ALA A  73      10.217   7.724   2.419  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       9.176   9.459   4.445  1.00  0.00           C  
ATOM   1137  H   ALA A  73       7.032   8.269   3.787  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       8.484  10.448   2.701  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73      10.099  10.020   4.465  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       9.360   8.449   4.781  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       8.455   9.929   5.098  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.766   9.321   0.889  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.669   8.772  -0.107  1.00  0.00           C  
ATOM   1144  C   GLY A  74      10.204   7.431  -0.640  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.967   6.715  -1.287  1.00  0.00           O  
ATOM   1146  H   GLY A  74       9.250  10.134   0.683  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.745   9.467  -0.930  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.646   8.649   0.337  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.951   7.088  -0.367  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.408   5.793  -0.750  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.955   5.927  -1.186  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.342   6.983  -1.027  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.496   4.806   0.421  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.891   4.387   0.771  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.354   4.323   2.066  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.926   4.002  -0.011  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.611   3.924   2.065  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      11.979   3.718   0.816  1.00  0.00           N  
ATOM   1159  H   HIS A  75       8.367   7.730   0.097  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.990   5.416  -1.576  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.066   5.270   1.293  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.931   3.919   0.177  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75       9.824   4.517   2.875  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.921   3.933  -1.088  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.231   3.784   2.938  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.905   3.542   0.517  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.409   4.852  -1.729  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       5.016   4.814  -2.140  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.397   3.493  -1.707  1.00  0.00           C  
ATOM   1170  O   PHE A  76       4.810   2.440  -2.168  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.900   4.954  -3.658  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.452   6.239  -4.209  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.846   7.448  -3.922  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.573   6.233  -5.021  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.349   8.629  -4.433  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.078   7.410  -5.537  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.466   8.610  -5.242  1.00  0.00           C  
ATOM   1178  H   PHE A  76       6.962   4.048  -1.860  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.494   5.629  -1.661  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.442   4.140  -4.121  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.859   4.890  -3.937  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.971   7.466  -3.288  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.055   5.294  -5.252  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.869   9.567  -4.201  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       7.953   7.393  -6.169  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.857   9.531  -5.646  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.415   3.535  -0.829  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.848   2.300  -0.306  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.386   2.151  -0.700  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.601   3.091  -0.596  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.994   2.202   1.229  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.470   2.300   1.622  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.393   0.898   1.744  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.716   2.191   3.114  1.00  0.00           C  
ATOM   1195  H   ILE A  77       3.048   4.403  -0.550  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.402   1.481  -0.744  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.452   3.022   1.676  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       5.019   1.507   1.136  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.858   3.252   1.291  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.541   0.828   2.811  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.875   0.062   1.258  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       1.335   0.878   1.524  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       5.776   2.267   3.309  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.352   1.239   3.471  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.198   2.989   3.624  1.00  0.00           H  
ATOM   1206  N   VAL A  78       1.042   0.965  -1.173  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.317   0.661  -1.583  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.005  -0.210  -0.541  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.636  -1.367  -0.348  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.340  -0.061  -2.948  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.765  -0.389  -3.367  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.352   0.778  -4.009  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.730   0.266  -1.247  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.857   1.592  -1.679  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.203  -0.991  -2.848  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.335   0.525  -3.451  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.220  -1.030  -2.626  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -1.751  -0.895  -4.321  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78      -0.155   1.727  -4.104  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       0.322   0.259  -4.955  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       1.379   0.947  -3.724  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -1.991   0.352   0.140  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.730  -0.380   1.153  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.960  -1.048   0.551  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.789  -0.392  -0.082  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.135   0.554   2.294  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -2.004   0.867   3.246  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.122   1.912   2.997  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.811   0.107   4.392  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.081   2.186   3.861  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.776   0.379   5.263  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.088   1.418   4.992  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.128   1.685   5.851  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.233   1.285  -0.050  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.078  -1.147   1.545  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.487   1.485   1.877  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.930   0.094   2.858  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.258   2.519   2.114  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.489  -0.706   4.601  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.595   3.002   3.651  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.645  -0.223   6.150  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.617   0.866   6.020  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.061  -2.353   0.747  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.160  -3.133   0.214  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.234  -3.348   1.269  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -5.997  -3.988   2.293  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.652  -4.481  -0.295  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.804  -4.381  -1.532  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.445  -4.142  -1.440  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.373  -4.528  -2.787  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.665  -4.050  -2.576  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.598  -4.437  -3.927  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.242  -4.198  -3.822  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.375  -2.809   1.282  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.587  -2.584  -0.610  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.058  -4.946   0.476  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.497  -5.110  -0.518  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -1.992  -4.025  -0.465  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.434  -4.714  -2.870  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.606  -3.863  -2.491  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.054  -4.552  -4.901  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.635  -4.127  -4.713  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.407  -2.809   1.008  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.528  -2.924   1.921  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.560  -3.909   1.378  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.765  -3.977   0.169  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.202  -1.557   2.133  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.639  -1.027   0.869  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.248  -0.572   2.789  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.525  -2.318   0.166  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.158  -3.280   2.872  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.056  -1.694   2.780  1.00  0.00           H  
ATOM   1273  HG1 THR A  81      -9.615  -1.727   0.205  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -7.945  -0.953   3.753  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.744   0.378   2.915  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.378  -0.445   2.163  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.218  -4.680   2.258  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.261  -5.640   1.860  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.546  -4.957   1.382  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.604  -5.093   1.999  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.512  -6.439   3.142  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.113  -5.524   4.246  1.00  0.00           C  
ATOM   1283  CD  PRO A  82      -9.979  -4.697   3.712  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.910  -6.302   1.086  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.557  -6.705   3.204  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -10.908  -7.334   3.133  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -11.944  -4.891   4.517  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -10.786  -6.099   5.098  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.018  -3.697   4.119  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.033  -5.162   3.943  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.421  -4.220   0.280  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.539  -3.526  -0.366  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.385  -2.679   0.590  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.569  -2.463   0.337  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.437  -4.513  -1.118  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.063  -4.670  -2.585  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.126  -5.433  -3.354  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -14.913  -5.326  -4.857  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.089  -3.933  -5.364  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.526  -4.151  -0.130  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -13.105  -2.857  -1.095  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.365  -5.481  -0.645  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.458  -4.169  -1.062  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -13.950  -3.692  -3.028  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.129  -5.207  -2.651  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.084  -6.474  -3.068  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.097  -5.028  -3.105  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -13.910  -5.651  -5.084  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.620  -5.973  -5.355  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -15.035  -3.923  -6.408  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -14.346  -3.313  -4.988  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -16.018  -3.558  -5.072  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -13.787  -2.154   1.654  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -14.505  -1.215   2.516  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -14.370   0.203   1.965  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -14.066   1.149   2.689  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -14.034  -1.284   3.981  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -12.541  -1.074   4.173  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -12.057   0.055   4.232  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -11.812  -2.164   4.328  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -12.863  -2.397   1.862  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -15.551  -1.489   2.478  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -14.551  -0.524   4.546  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -14.294  -2.254   4.382  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -12.268  -3.033   4.311  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -10.844  -2.060   4.479  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -14.633   0.332   0.670  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -14.518   1.602  -0.031  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -15.576   2.578   0.478  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -15.337   3.779   0.575  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -14.668   1.365  -1.540  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -14.431   2.595  -2.403  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -14.408   2.235  -3.885  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -15.725   1.619  -4.335  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -15.662   1.121  -5.736  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -14.935  -0.457   0.171  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -13.540   2.009   0.171  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -13.958   0.607  -1.840  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -15.667   1.004  -1.735  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -15.226   3.305  -2.229  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -13.484   3.038  -2.134  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -14.226   3.131  -4.460  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -13.611   1.526  -4.060  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -15.964   0.795  -3.681  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -16.499   2.370  -4.263  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -16.597   0.753  -6.027  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -14.962   0.347  -5.814  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -15.388   1.887  -6.381  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -16.741   2.045   0.814  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -17.804   2.839   1.407  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -18.630   1.984   2.360  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -18.950   0.838   2.055  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -18.708   3.434   0.323  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -19.825   4.285   0.902  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -20.907   3.785   1.207  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -19.572   5.573   1.056  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -16.895   1.084   0.651  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -17.347   3.641   1.965  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -18.113   4.052  -0.333  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -19.151   2.632  -0.249  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -18.691   5.908   0.788  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -20.279   6.146   1.435  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -18.943   2.533   3.524  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -19.817   1.863   4.480  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -20.858   2.857   4.967  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -22.044   2.746   4.666  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -19.030   1.329   5.684  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -17.744   0.599   5.332  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -17.064   0.052   6.579  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -17.055   1.032   7.669  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -16.176   1.041   8.671  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -15.178   0.168   8.705  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -16.293   1.939   9.639  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -18.593   3.421   3.740  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -20.309   1.043   3.977  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -18.777   2.161   6.323  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -19.663   0.649   6.236  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -17.976  -0.222   4.671  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -17.073   1.286   4.838  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -17.593  -0.830   6.905  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -16.047  -0.208   6.332  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -17.771   1.711   7.671  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -15.069  -0.516   7.970  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -14.529   0.177   9.475  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -17.042   2.608   9.619  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -15.632   1.951  10.400  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -20.379   3.836   5.715  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -21.194   4.945   6.175  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -20.366   6.220   6.016  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -19.587   6.329   5.065  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -21.597   4.724   7.636  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -23.051   5.060   7.941  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -23.388   6.512   7.685  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -22.931   7.375   8.464  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -24.106   6.795   6.705  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -19.438   3.811   5.974  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -22.076   5.008   5.552  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -21.433   3.687   7.888  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -20.971   5.339   8.264  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -23.686   4.446   7.321  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -23.246   4.838   8.980  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -20.498   7.158   6.946  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -19.711   8.380   6.893  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -18.260   8.166   7.299  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -17.726   8.892   8.134  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -21.148   7.028   7.674  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -19.736   8.766   5.886  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -20.154   9.108   7.557  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -17.626   7.170   6.700  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -16.222   6.872   6.956  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -15.396   7.165   5.714  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -14.293   6.643   5.533  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -16.014   5.406   7.384  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -16.576   5.178   8.774  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -16.651   4.454   6.382  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -18.119   6.618   6.053  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -15.886   7.513   7.759  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -14.952   5.208   7.411  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -16.446   4.142   9.049  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -17.627   5.424   8.784  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -16.053   5.805   9.480  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -16.498   3.435   6.707  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -16.195   4.593   5.412  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -17.710   4.655   6.316  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -15.963   7.994   4.854  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -15.281   8.471   3.666  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -14.425   9.683   4.023  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -14.612  10.268   5.091  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -16.294   8.843   2.559  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -17.014   7.601   2.056  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -17.296   9.873   3.061  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -16.872   8.307   5.034  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -14.639   7.681   3.299  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -15.752   9.276   1.731  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -17.758   7.888   1.327  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -17.495   7.102   2.885  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -16.300   6.933   1.598  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -17.995  10.112   2.273  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -16.771  10.769   3.361  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -17.831   9.472   3.908  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -13.466  10.052   3.154  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.581  11.202   3.363  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -13.313  12.431   3.898  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -14.204  12.972   3.240  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -12.012  11.489   1.966  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.649  10.498   1.041  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -13.150   9.373   1.897  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -11.772  10.953   4.033  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -12.259  12.502   1.679  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -10.938  11.372   1.983  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -13.470  10.961   0.517  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -11.915  10.133   0.338  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -14.031   8.928   1.461  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -12.383   8.629   2.045  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -12.959  12.868   5.117  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -13.565  14.041   5.744  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -13.215  15.320   4.996  1.00  0.00           C  
ATOM   1458  O   PRO A  93     -12.069  15.772   5.016  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -12.962  14.065   7.159  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -12.349  12.719   7.350  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -11.945  12.251   5.983  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -14.640  13.944   5.810  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93     -12.220  14.848   7.220  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -13.743  14.247   7.882  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -11.482  12.799   7.991  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -13.074  12.044   7.780  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -10.956  12.607   5.734  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -11.990  11.173   5.922  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -14.205  15.884   4.318  1.00  0.00           N  
ATOM   1470  CA  VAL A  94     -13.997  17.091   3.537  1.00  0.00           C  
ATOM   1471  C   VAL A  94     -13.722  18.283   4.453  1.00  0.00           C  
ATOM   1472  O   VAL A  94     -14.515  18.607   5.340  1.00  0.00           O  
ATOM   1473  CB  VAL A  94     -15.197  17.383   2.600  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94     -16.506  17.447   3.375  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -14.966  18.668   1.815  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -15.098  15.480   4.349  1.00  0.00           H  
ATOM   1477  HA  VAL A  94     -13.123  16.929   2.920  1.00  0.00           H  
ATOM   1478  HB  VAL A  94     -15.270  16.571   1.892  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -16.673  16.506   3.876  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94     -17.318  17.638   2.689  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -16.456  18.242   4.104  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94     -14.845  19.494   2.503  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -15.817  18.856   1.175  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -14.077  18.568   1.211  1.00  0.00           H  
ATOM   1485  N   GLY A  95     -12.571  18.899   4.256  1.00  0.00           N  
ATOM   1486  CA  GLY A  95     -12.171  20.021   5.076  1.00  0.00           C  
ATOM   1487  C   GLY A  95     -10.744  20.416   4.791  1.00  0.00           C  
ATOM   1488  O   GLY A  95     -10.489  21.255   3.927  1.00  0.00           O  
ATOM   1489  H   GLY A  95     -11.975  18.581   3.547  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95     -12.819  20.860   4.868  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95     -12.261  19.751   6.116  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -9.812  19.808   5.508  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -8.396  20.003   5.241  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -7.910  18.942   4.262  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -7.800  17.769   4.622  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -7.551  19.936   6.534  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -8.021  20.994   7.539  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -6.069  20.117   6.222  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -7.898  22.418   7.032  1.00  0.00           C  
ATOM   1500  H   ILE A  96     -10.083  19.212   6.244  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -8.269  20.978   4.794  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -7.681  18.956   6.968  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -9.061  20.818   7.775  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -7.433  20.911   8.441  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -5.745  19.336   5.551  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -5.498  20.067   7.137  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -5.915  21.081   5.756  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -8.467  22.524   6.120  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -6.861  22.644   6.838  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -8.284  23.100   7.778  1.00  0.00           H  
ATOM   1511  N   THR A  97      -7.647  19.362   3.025  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -7.214  18.454   1.962  1.00  0.00           C  
ATOM   1513  C   THR A  97      -8.337  17.480   1.581  1.00  0.00           C  
ATOM   1514  O   THR A  97      -8.647  16.548   2.326  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -5.953  17.657   2.368  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -4.981  18.533   2.954  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -5.338  16.961   1.162  1.00  0.00           C  
ATOM   1518  H   THR A  97      -7.757  20.316   2.818  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -6.968  19.056   1.097  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -6.235  16.907   3.093  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -5.320  19.436   2.952  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -4.461  16.411   1.471  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -5.060  17.699   0.424  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -6.058  16.279   0.734  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -8.944  17.702   0.424  1.00  0.00           N  
ATOM   1526  CA  ASN A  98     -10.051  16.864  -0.026  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -9.766  16.258  -1.398  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -8.819  15.453  -1.504  1.00  0.00           O  
ATOM   1529  CB  ASN A  98     -11.363  17.667  -0.045  1.00  0.00           C  
ATOM   1530  CG  ASN A  98     -11.241  19.016  -0.740  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98     -10.977  20.038  -0.102  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98     -11.416  19.031  -2.048  1.00  0.00           N  
ATOM   1533  OXT ASN A  98     -10.506  16.557  -2.361  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -8.635  18.439  -0.149  1.00  0.00           H  
ATOM   1535  HA  ASN A  98     -10.152  16.058   0.685  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98     -12.117  17.091  -0.557  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98     -11.683  17.838   0.974  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98     -11.605  18.175  -2.497  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98     -11.356  19.890  -2.520  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -18.064  11.309  -4.966  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.421  10.290  -4.104  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.925  10.543  -3.972  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.452  10.905  -2.892  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.655   8.880  -4.657  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.071   8.366  -4.464  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.295   6.699  -5.114  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.985   6.365  -4.618  1.00  0.00           C  
ATOM      9  H   MET A   1     -19.089  11.124  -5.039  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.867  10.356  -3.122  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.442   8.883  -5.716  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.977   8.199  -4.165  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.297   8.359  -3.407  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.755   9.031  -4.971  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.267   5.374  -4.947  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -21.642   7.094  -5.068  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -21.062   6.424  -3.544  1.00  0.00           H  
ATOM     18  N   LYS A   2     -15.198  10.365  -5.078  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -13.737  10.431  -5.091  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.149   9.273  -4.289  1.00  0.00           C  
ATOM     21  O   LYS A   2     -13.248   9.223  -3.063  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.219  11.782  -4.573  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -11.698  11.887  -4.539  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -11.083  11.704  -5.921  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -11.438  12.846  -6.860  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -10.819  12.679  -8.203  1.00  0.00           N  
ATOM     27  H   LYS A   2     -15.665  10.173  -5.925  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -13.425  10.316  -6.120  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -13.593  12.565  -5.214  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.592  11.938  -3.571  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -11.425  12.861  -4.163  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -11.311  11.124  -3.879  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -10.008  11.657  -5.822  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -11.447  10.779  -6.342  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -12.513  12.881  -6.972  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -11.092  13.772  -6.426  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -11.177  13.409  -8.857  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -11.046  11.741  -8.591  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -9.780  12.771  -8.135  1.00  0.00           H  
ATOM     40  N   SER A   3     -12.531   8.344  -5.002  1.00  0.00           N  
ATOM     41  CA  SER A   3     -12.013   7.123  -4.404  1.00  0.00           C  
ATOM     42  C   SER A   3     -10.631   7.340  -3.777  1.00  0.00           C  
ATOM     43  O   SER A   3      -9.844   6.401  -3.640  1.00  0.00           O  
ATOM     44  CB  SER A   3     -11.947   6.032  -5.472  1.00  0.00           C  
ATOM     45  OG  SER A   3     -13.182   5.932  -6.164  1.00  0.00           O  
ATOM     46  H   SER A   3     -12.424   8.483  -5.973  1.00  0.00           H  
ATOM     47  HA  SER A   3     -12.699   6.813  -3.631  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -11.168   6.269  -6.181  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -11.733   5.083  -5.002  1.00  0.00           H  
ATOM     50  HG  SER A   3     -13.422   6.799  -6.513  1.00  0.00           H  
ATOM     51  N   SER A   4     -10.353   8.580  -3.395  1.00  0.00           N  
ATOM     52  CA  SER A   4      -9.124   8.915  -2.694  1.00  0.00           C  
ATOM     53  C   SER A   4      -9.415   9.083  -1.207  1.00  0.00           C  
ATOM     54  O   SER A   4      -9.953  10.100  -0.782  1.00  0.00           O  
ATOM     55  CB  SER A   4      -8.521  10.195  -3.267  1.00  0.00           C  
ATOM     56  OG  SER A   4      -8.377  10.096  -4.674  1.00  0.00           O  
ATOM     57  H   SER A   4     -11.005   9.290  -3.571  1.00  0.00           H  
ATOM     58  HA  SER A   4      -8.428   8.099  -2.827  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -9.167  11.030  -3.041  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -7.549  10.361  -2.826  1.00  0.00           H  
ATOM     61  HG  SER A   4      -8.630   9.213  -4.957  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.058   8.076  -0.431  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.451   8.001   0.972  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.263   8.320   1.873  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.138   7.940   1.560  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -9.978   6.583   1.299  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -10.991   6.145   0.244  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.611   6.533   2.685  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -11.344   4.679   0.323  1.00  0.00           C  
ATOM     70  H   ILE A   5      -8.496   7.366  -0.807  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.241   8.715   1.149  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.142   5.901   1.286  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -11.902   6.712   0.374  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -10.589   6.340  -0.739  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -10.972   5.534   2.880  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.439   7.228   2.729  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.875   6.801   3.429  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -10.448   4.087   0.208  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -12.042   4.434  -0.463  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -11.794   4.468   1.283  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.480   9.037   2.990  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.410   9.336   3.942  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.852   8.076   4.594  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.573   7.091   4.796  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -8.075  10.233   4.988  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -9.539  10.008   4.836  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.769   9.617   3.404  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.603   9.874   3.465  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.735   9.948   5.972  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.811  11.261   4.795  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.856   9.213   5.496  1.00  0.00           H  
ATOM     92  HG3 PRO A   6     -10.075  10.918   5.066  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.559   8.881   3.338  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.010  10.485   2.807  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.575   8.116   4.945  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.892   6.940   5.466  1.00  0.00           C  
ATOM     97  C   ILE A   7      -5.402   6.590   6.862  1.00  0.00           C  
ATOM     98  O   ILE A   7      -5.365   5.432   7.269  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -3.354   7.133   5.487  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.639   5.822   5.848  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.961   8.234   6.457  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.925   4.686   4.891  1.00  0.00           C  
ATOM    103  H   ILE A   7      -5.083   8.964   4.860  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -5.115   6.114   4.804  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -3.044   7.438   4.498  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.572   5.988   5.844  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.946   5.512   6.836  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -3.251   7.947   7.458  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -3.465   9.150   6.185  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -1.893   8.383   6.420  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -2.580   4.953   3.902  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -3.987   4.499   4.865  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.408   3.796   5.224  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.926   7.584   7.570  1.00  0.00           N  
ATOM    115  CA  THR A   8      -6.459   7.372   8.910  1.00  0.00           C  
ATOM    116  C   THR A   8      -7.602   6.347   8.893  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.891   5.705   9.903  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.943   8.706   9.533  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -7.278   8.529  10.915  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -8.151   9.260   8.786  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.938   8.488   7.188  1.00  0.00           H  
ATOM    122  HA  THR A   8      -5.657   6.986   9.524  1.00  0.00           H  
ATOM    123  HB  THR A   8      -6.140   9.426   9.460  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -7.365   9.400  11.333  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -8.460  10.189   9.241  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -8.960   8.547   8.838  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -7.888   9.434   7.753  1.00  0.00           H  
ATOM    128  N   GLU A   9      -8.231   6.186   7.732  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -9.304   5.216   7.562  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.761   3.927   6.946  1.00  0.00           C  
ATOM    131  O   GLU A   9      -9.008   2.822   7.441  1.00  0.00           O  
ATOM    132  CB  GLU A   9     -10.390   5.796   6.650  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -11.046   7.058   7.185  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.939   6.793   8.380  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -13.131   6.469   8.176  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -11.459   6.908   9.526  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.963   6.738   6.967  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.726   5.000   8.531  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.951   6.025   5.691  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -11.159   5.049   6.511  1.00  0.00           H  
ATOM    141  HG2 GLU A   9     -10.271   7.750   7.482  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.638   7.502   6.399  1.00  0.00           H  
ATOM    143  N   VAL A  10      -8.000   4.086   5.871  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.517   2.956   5.090  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.496   2.123   5.856  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.511   0.901   5.772  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.905   3.426   3.753  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.333   2.256   2.971  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.948   4.152   2.924  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.756   4.995   5.596  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.368   2.330   4.862  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -6.102   4.115   3.967  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.918   2.615   2.041  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -7.116   1.543   2.763  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -5.557   1.781   3.552  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.784   3.493   2.738  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -7.514   4.455   1.983  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -8.291   5.025   3.460  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.625   2.784   6.610  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.566   2.104   7.350  1.00  0.00           C  
ATOM    161  C   LEU A  11      -5.114   0.976   8.244  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.747  -0.186   8.057  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.763   3.125   8.165  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.956   2.561   9.331  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.911   1.576   8.842  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -2.310   3.689  10.116  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.696   3.762   6.680  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.908   1.657   6.620  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -3.084   3.628   7.494  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.453   3.857   8.559  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.627   2.034   9.994  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -1.241   2.072   8.157  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -2.403   0.757   8.338  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -1.353   1.199   9.685  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -3.080   4.332  10.518  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -1.667   4.261   9.464  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.727   3.276  10.927  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.986   1.282   9.228  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.556   0.255  10.103  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.454  -0.730   9.357  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.494  -1.913   9.689  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -7.363   1.053  11.129  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.638   2.359  10.474  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.459   2.630   9.592  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.777  -0.295  10.610  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -8.277   0.526  11.359  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.778   1.179  12.027  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.538   2.293   9.886  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.728   3.131  11.222  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.758   3.181   8.715  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.696   3.170  10.134  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.156  -0.251   8.333  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.086  -1.094   7.594  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.406  -1.812   6.428  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.075  -2.352   5.548  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.252  -0.253   7.086  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -11.100   0.322   8.204  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -12.182   1.237   7.668  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.901   1.901   8.751  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.272   3.178   8.724  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.087   3.901   7.631  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.846   3.724   9.784  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.055   0.693   8.072  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.469  -1.837   8.279  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.862   0.567   6.498  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.878  -0.866   6.464  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.562  -0.490   8.745  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.463   0.885   8.871  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.725   1.987   7.037  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.880   0.653   7.088  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -13.091   1.370   9.564  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.676   3.493   6.820  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -13.346   4.882   7.624  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.003   3.174  10.610  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.114   4.692   9.770  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.082  -1.817   6.423  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.333  -2.498   5.379  1.00  0.00           C  
ATOM    218  C   ALA A  14      -5.995  -3.921   5.800  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.801  -4.200   6.984  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.060  -1.735   5.042  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.598  -1.352   7.137  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -6.954  -2.531   4.493  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.556  -2.222   4.219  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.409  -1.722   5.904  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.309  -0.722   4.763  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.933  -4.814   4.825  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.605  -6.210   5.076  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.323  -6.601   4.346  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.886  -7.753   4.396  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.752  -7.148   4.646  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.975  -6.937   5.523  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.104  -6.930   3.180  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.108  -4.522   3.901  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.449  -6.329   6.140  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.419  -8.167   4.766  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -7.717  -7.135   6.552  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.760  -7.609   5.213  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.316  -5.916   5.428  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -6.237  -7.130   2.568  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -7.419  -5.908   3.036  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.904  -7.598   2.900  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.733  -5.634   3.661  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.490  -5.861   2.957  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.841  -4.556   2.560  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.488  -3.510   2.590  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.146  -4.744   3.632  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.816  -6.410   3.598  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.687  -6.441   2.070  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.575  -4.606   2.189  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.141  -3.411   1.784  1.00  0.00           C  
ATOM    251  C   SER A  17       1.317  -3.756   0.877  1.00  0.00           C  
ATOM    252  O   SER A  17       1.934  -4.816   1.010  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.631  -2.646   3.015  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.294  -3.509   3.924  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.102  -5.468   2.192  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.546  -2.785   1.234  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.320  -1.874   2.704  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.215  -2.194   3.515  1.00  0.00           H  
ATOM    259  HG  SER A  17       0.769  -3.580   4.735  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.596  -2.865  -0.058  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.751  -2.993  -0.922  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.651  -1.778  -0.776  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.250  -0.658  -1.094  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.325  -3.149  -2.380  1.00  0.00           C  
ATOM    265  CG  LEU A  18       2.124  -4.590  -2.850  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.534  -4.624  -4.251  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.443  -5.339  -2.825  1.00  0.00           C  
ATOM    268  H   LEU A  18       1.003  -2.092  -0.173  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.299  -3.875  -0.619  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.398  -2.612  -2.521  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.083  -2.695  -2.996  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.440  -5.090  -2.182  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       0.581  -4.118  -4.254  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       1.398  -5.652  -4.556  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       2.206  -4.132  -4.935  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       4.137  -4.868  -3.510  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.283  -6.363  -3.125  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.854  -5.314  -1.826  1.00  0.00           H  
ATOM    279  N   THR A  19       4.853  -2.000  -0.289  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.801  -0.921  -0.091  1.00  0.00           C  
ATOM    281  C   THR A  19       6.694  -0.776  -1.314  1.00  0.00           C  
ATOM    282  O   THR A  19       7.491  -1.661  -1.622  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.673  -1.159   1.154  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.838  -1.368   2.302  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.599   0.023   1.406  1.00  0.00           C  
ATOM    286  H   THR A  19       5.121  -2.922  -0.078  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.243  -0.005   0.050  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.275  -2.038   0.987  1.00  0.00           H  
ATOM    289  HG1 THR A  19       5.162  -2.034   2.095  1.00  0.00           H  
ATOM    290 HG21 THR A  19       8.210  -0.177   2.274  1.00  0.00           H  
ATOM    291 HG22 THR A  19       7.010   0.911   1.577  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.233   0.172   0.545  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.531   0.327  -2.016  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.322   0.622  -3.196  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.314   1.741  -2.908  1.00  0.00           C  
ATOM    296  O   PHE A  20       8.117   2.557  -2.001  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.417   1.035  -4.363  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.738  -0.098  -5.076  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.135  -1.128  -4.375  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.697  -0.121  -6.461  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       4.506  -2.161  -5.043  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.068  -1.147  -7.132  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.473  -2.168  -6.422  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.851   0.980  -1.729  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.867  -0.271  -3.466  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.645   1.688  -3.990  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       7.009   1.572  -5.090  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       5.161  -1.122  -3.295  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.164   0.677  -7.017  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       4.042  -2.962  -4.488  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.042  -1.152  -8.211  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.981  -2.968  -6.943  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.383   1.765  -3.674  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.374   2.817  -3.574  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.962   3.996  -4.452  1.00  0.00           C  
ATOM    316  O   ASP A  21       9.023   3.885  -5.237  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.751   2.277  -3.981  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.838   3.330  -3.947  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.084   3.905  -2.867  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.420   3.610  -5.011  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.514   1.042  -4.330  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.406   3.142  -2.548  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      12.030   1.484  -3.305  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.690   1.882  -4.985  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.654   5.120  -4.318  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.357   6.299  -5.115  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.692   6.053  -6.585  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.219   6.767  -7.470  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.122   7.501  -4.570  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.625   7.307  -4.522  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.323   8.432  -3.793  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.496   9.517  -4.390  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      13.690   8.240  -2.614  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.391   5.157  -3.672  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.297   6.492  -5.031  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      10.914   8.353  -5.194  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      10.776   7.708  -3.568  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      12.842   6.378  -4.013  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.004   7.261  -5.533  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.502   5.028  -6.838  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.789   4.587  -8.193  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.716   3.609  -8.667  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.833   3.015  -9.738  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.163   3.917  -8.261  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.310   4.890  -8.067  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.803   5.484  -9.026  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.749   5.052  -6.828  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.938   4.564  -6.089  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.784   5.455  -8.837  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.226   3.166  -7.488  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.275   3.445  -9.222  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.309   4.538  -6.105  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.494   5.671  -6.676  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.672   3.457  -7.847  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.538   2.574  -8.137  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.969   1.109  -8.133  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.361   0.260  -8.786  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.875   2.966  -9.464  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.394   4.402  -9.471  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.196   4.759  -8.864  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       8.150   5.402 -10.066  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.767   6.072  -8.853  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.730   6.717 -10.056  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.538   7.048  -9.450  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.120   8.361  -9.436  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.660   3.965  -7.009  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.820   2.713  -7.341  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.585   2.845 -10.268  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       7.022   2.327  -9.639  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.594   3.992  -8.396  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       9.084   5.141 -10.541  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.832   6.331  -8.378  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.335   7.480 -10.524  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.915   8.623  -8.532  1.00  0.00           H  
ATOM    375  N   ASN A  25      10.005   0.822  -7.357  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.500  -0.540  -7.200  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.853  -1.188  -5.984  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.765  -0.570  -4.925  1.00  0.00           O  
ATOM    379  CB  ASN A  25      12.025  -0.543  -7.032  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.752   0.040  -8.228  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.297  -0.073  -9.366  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      13.890   0.673  -7.977  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.445   1.546  -6.870  1.00  0.00           H  
ATOM    384  HA  ASN A  25      10.236  -1.100  -8.084  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.285   0.039  -6.161  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      12.361  -1.559  -6.891  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      14.196   0.725  -7.043  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      14.384   1.062  -8.733  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.388  -2.420  -6.138  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.791  -3.151  -5.033  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.833  -3.449  -3.960  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.864  -4.064  -4.234  1.00  0.00           O  
ATOM    393  CB  LEU A  26       8.152  -4.449  -5.541  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.621  -5.389  -4.457  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.677  -4.649  -3.529  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.919  -6.584  -5.090  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.448  -2.853  -7.015  1.00  0.00           H  
ATOM    398  HA  LEU A  26       8.021  -2.526  -4.602  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.331  -4.187  -6.190  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.889  -4.984  -6.120  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.449  -5.758  -3.868  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       7.218  -3.869  -3.013  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       6.264  -5.339  -2.808  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       5.878  -4.209  -4.108  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.619  -7.126  -5.709  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       6.095  -6.238  -5.696  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.547  -7.236  -4.312  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.565  -2.993  -2.748  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.464  -3.217  -1.631  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.911  -4.300  -0.712  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.565  -5.310  -0.457  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.661  -1.926  -0.834  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.224  -0.743  -1.624  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.274   0.497  -0.745  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.609  -1.073  -2.165  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.734  -2.486  -2.597  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.415  -3.540  -2.025  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.704  -1.632  -0.427  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.333  -2.132  -0.014  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.574  -0.536  -2.462  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      11.689   1.320  -1.305  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.889   0.302   0.121  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      10.272   0.749  -0.425  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      13.275  -1.293  -1.343  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.989  -0.228  -2.720  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.546  -1.932  -2.817  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.691  -4.091  -0.237  1.00  0.00           N  
ATOM    428  CA  ASP A  28       8.088  -4.989   0.741  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.671  -5.371   0.340  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.958  -4.582  -0.280  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.076  -4.328   2.121  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.434  -5.202   3.177  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       8.155  -6.013   3.800  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.209  -5.087   3.391  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.176  -3.318  -0.558  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.691  -5.882   0.785  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.091  -4.119   2.421  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.525  -3.402   2.065  1.00  0.00           H  
ATOM    439  N   THR A  29       6.278  -6.588   0.682  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.936  -7.066   0.418  1.00  0.00           C  
ATOM    441  C   THR A  29       4.332  -7.657   1.696  1.00  0.00           C  
ATOM    442  O   THR A  29       4.838  -8.644   2.230  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.960  -8.133  -0.691  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.694  -7.640  -1.821  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.554  -8.503  -1.127  1.00  0.00           C  
ATOM    446  H   THR A  29       6.915  -7.191   1.132  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.333  -6.233   0.090  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.449  -9.015  -0.309  1.00  0.00           H  
ATOM    449  HG1 THR A  29       5.981  -6.738  -1.641  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.043  -7.621  -1.486  1.00  0.00           H  
ATOM    451 HG22 THR A  29       3.013  -8.917  -0.288  1.00  0.00           H  
ATOM    452 HG23 THR A  29       3.604  -9.235  -1.919  1.00  0.00           H  
ATOM    453  N   SER A  30       3.260  -7.047   2.187  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.650  -7.477   3.439  1.00  0.00           C  
ATOM    455  C   SER A  30       1.162  -7.763   3.260  1.00  0.00           C  
ATOM    456  O   SER A  30       0.500  -7.164   2.408  1.00  0.00           O  
ATOM    457  CB  SER A  30       2.848  -6.406   4.517  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.224  -6.188   4.780  1.00  0.00           O  
ATOM    459  H   SER A  30       2.859  -6.300   1.690  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.144  -8.384   3.751  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.408  -5.478   4.185  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.367  -6.726   5.429  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.674  -5.914   3.963  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.645  -8.689   4.059  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.774  -8.978   4.058  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.233  -9.683   2.798  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.477 -10.433   2.181  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.243  -9.194   4.658  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.002  -9.603   4.909  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.318  -8.049   4.155  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.472  -9.417   2.406  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.070 -10.056   1.238  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.347  -9.660  -0.050  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.445 -10.343  -1.069  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.564  -9.696   1.116  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.219 -10.479  -0.008  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.278  -9.949   2.430  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.009  -8.779   2.929  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -2.990 -11.127   1.368  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.642  -8.643   0.885  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -4.720 -10.255  -0.939  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -6.260 -10.199  -0.081  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -5.143 -11.535   0.198  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -4.848  -9.325   3.199  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.169 -10.987   2.706  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.327  -9.713   2.322  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.589  -8.573   0.008  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.857  -8.084  -1.155  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.150  -9.119  -1.655  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.655  -9.025  -2.774  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.155  -6.780  -0.820  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.513  -8.091   0.857  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.574  -7.888  -1.940  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       0.290  -6.373  -1.716  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.616  -6.963  -0.087  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      -0.873  -6.076  -0.423  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.437 -10.110  -0.817  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.355 -11.178  -1.172  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.730 -12.109  -2.204  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.384 -12.508  -3.168  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.751 -11.966   0.073  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.460 -11.128   1.125  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.870 -11.965   2.324  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.665 -12.600   2.999  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.057 -13.470   4.138  1.00  0.00           N  
ATOM    506  H   LYS A  34       0.013 -10.124   0.069  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.239 -10.727  -1.600  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.861 -12.385   0.519  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.407 -12.767  -0.219  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.345 -10.691   0.686  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.795 -10.345   1.454  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.538 -12.746   1.995  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.378 -11.329   3.035  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.020 -11.816   3.364  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.135 -13.194   2.271  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       2.648 -14.261   3.799  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       1.207 -13.857   4.598  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       2.601 -12.922   4.839  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.543 -12.436  -2.015  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.232 -13.357  -2.913  1.00  0.00           C  
ATOM    521  C   VAL A  35      -1.851 -12.611  -4.092  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.198 -13.213  -5.107  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.320 -14.174  -2.177  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.701 -15.012  -1.069  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.404 -13.266  -1.612  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.033 -12.044  -1.261  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.496 -14.050  -3.294  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.779 -14.845  -2.888  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -0.986 -15.700  -1.497  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -2.477 -15.567  -0.561  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -1.200 -14.366  -0.365  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -3.892 -12.744  -2.421  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -2.955 -12.548  -0.939  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -4.128 -13.860  -1.074  1.00  0.00           H  
ATOM    535  N   ILE A  36      -1.991 -11.300  -3.950  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.471 -10.461  -5.036  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.369 -10.258  -6.076  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.205 -10.037  -5.726  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -2.959  -9.097  -4.497  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.197  -9.299  -3.619  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.263  -8.136  -5.638  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.617  -8.058  -2.868  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.774 -10.888  -3.088  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.306 -10.963  -5.502  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.169  -8.666  -3.898  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.023  -9.605  -4.241  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -3.994 -10.074  -2.895  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.383  -8.019  -6.255  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.549  -7.175  -5.236  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -4.072  -8.530  -6.237  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.822  -7.758  -2.200  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -5.509  -8.267  -2.296  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -4.817  -7.262  -3.571  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.743 -10.358  -7.347  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.796 -10.224  -8.446  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.308  -8.788  -8.589  1.00  0.00           C  
ATOM    557  O   GLU A  37      -1.045  -7.836  -8.324  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.431 -10.704  -9.751  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.734 -10.000 -10.098  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.412 -10.609 -11.304  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -4.182 -11.577 -11.132  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.173 -10.136 -12.432  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.688 -10.521  -7.551  1.00  0.00           H  
ATOM    564  HA  GLU A  37       0.054 -10.851  -8.223  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.734 -10.538 -10.558  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.629 -11.762  -9.672  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.403 -10.072  -9.253  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.524  -8.962 -10.304  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.943  -8.640  -9.003  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.546  -7.325  -9.152  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.308  -6.793 -10.558  1.00  0.00           C  
ATOM    572  O   LYS A  38       2.136  -6.967 -11.453  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.048  -7.355  -8.834  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.371  -7.453  -7.343  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.703  -8.656  -6.702  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.209  -8.923  -5.299  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       2.530 -10.101  -4.699  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.475  -9.439  -9.219  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.060  -6.667  -8.448  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.490  -8.206  -9.330  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.500  -6.453  -9.218  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.440  -7.540  -7.221  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.023  -6.556  -6.852  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.640  -8.475  -6.657  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.890  -9.522  -7.318  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.272  -9.111  -5.341  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.019  -8.055  -4.688  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       1.561  -9.851  -4.411  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       3.059 -10.436  -3.865  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       2.480 -10.878  -5.396  1.00  0.00           H  
ATOM    591  N   SER A  39       0.149  -6.187 -10.746  1.00  0.00           N  
ATOM    592  CA  SER A  39      -0.221  -5.586 -12.017  1.00  0.00           C  
ATOM    593  C   SER A  39       0.507  -4.241 -12.203  1.00  0.00           C  
ATOM    594  O   SER A  39       1.376  -3.905 -11.394  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.746  -5.428 -12.041  1.00  0.00           C  
ATOM    596  OG  SER A  39      -2.215  -4.772 -10.876  1.00  0.00           O  
ATOM    597  H   SER A  39      -0.489  -6.146 -10.001  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.077  -6.261 -12.806  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -2.031  -4.844 -12.904  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -2.207  -6.403 -12.099  1.00  0.00           H  
ATOM    601  HG  SER A  39      -3.116  -4.454 -11.032  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.211  -3.465 -13.280  1.00  0.00           N  
ATOM    603  CA  PRO A  40       0.804  -2.126 -13.493  1.00  0.00           C  
ATOM    604  C   PRO A  40       0.382  -1.095 -12.436  1.00  0.00           C  
ATOM    605  O   PRO A  40      -0.012   0.026 -12.762  1.00  0.00           O  
ATOM    606  CB  PRO A  40       0.274  -1.710 -14.870  1.00  0.00           C  
ATOM    607  CG  PRO A  40      -0.951  -2.529 -15.072  1.00  0.00           C  
ATOM    608  CD  PRO A  40      -0.670  -3.841 -14.404  1.00  0.00           C  
ATOM    609  HA  PRO A  40       1.882  -2.177 -13.524  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.047  -0.655 -14.867  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       1.018  -1.923 -15.624  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -1.799  -2.045 -14.608  1.00  0.00           H  
ATOM    613  HG3 PRO A  40      -1.130  -2.676 -16.127  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -1.587  -4.286 -14.044  1.00  0.00           H  
ATOM    615  HD3 PRO A  40      -0.163  -4.510 -15.083  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.503  -1.473 -11.172  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.154  -0.607 -10.060  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.064   0.616 -10.016  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.609   1.718  -9.728  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.242  -1.368  -8.716  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.669  -2.600  -8.746  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.129  -0.457  -7.554  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.607  -3.436  -7.487  1.00  0.00           C  
ATOM    624  H   ILE A  41       0.843  -2.376 -10.981  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.867  -0.282 -10.199  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.264  -1.688  -8.577  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.690  -2.278  -8.879  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.383  -3.228  -9.578  1.00  0.00           H  
ATOM    629 HG21 ILE A  41       0.548   0.382  -7.522  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.061  -1.010  -6.629  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -1.139  -0.100  -7.686  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -1.248  -4.299  -7.596  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -0.941  -2.845  -6.646  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       0.410  -3.762  -7.319  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.342   0.420 -10.335  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.326   1.502 -10.289  1.00  0.00           C  
ATOM    637  C   ALA A  42       2.922   2.657 -11.202  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.085   3.828 -10.849  1.00  0.00           O  
ATOM    639  CB  ALA A  42       4.703   0.985 -10.666  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.633  -0.477 -10.617  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.370   1.863  -9.271  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       4.967   0.157 -10.025  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.429   1.775 -10.548  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       4.696   0.655 -11.695  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.374   2.316 -12.365  1.00  0.00           N  
ATOM    646  CA  GLU A  43       1.901   3.315 -13.318  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.761   4.124 -12.704  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.653   5.334 -12.896  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.427   2.629 -14.604  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.072   3.594 -15.728  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.282   4.316 -16.287  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       2.900   3.796 -17.240  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.619   5.403 -15.784  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.288   1.364 -12.587  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.720   3.980 -13.547  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.209   1.976 -14.958  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.551   2.037 -14.379  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.604   3.038 -16.526  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.378   4.328 -15.346  1.00  0.00           H  
ATOM    660  N   ILE A  44      -0.078   3.452 -11.936  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.200   4.113 -11.297  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.723   4.889 -10.068  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.286   5.927  -9.723  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.300   3.108 -10.889  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.566   2.106 -12.022  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.584   3.849 -10.538  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -3.035   2.746 -13.312  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.061   2.491 -11.797  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.624   4.808 -12.007  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.967   2.575 -10.012  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.656   1.566 -12.235  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.326   1.406 -11.703  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.398   4.525  -9.715  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -4.345   3.137 -10.254  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.920   4.413 -11.397  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -3.975   3.251 -13.142  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -3.167   1.984 -14.067  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.299   3.461 -13.647  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.335   4.392  -9.426  1.00  0.00           N  
ATOM    680  CA  ILE A  45       0.913   5.055  -8.259  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.384   6.455  -8.620  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.107   7.418  -7.900  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.105   4.264  -7.665  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.648   2.907  -7.124  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.782   5.068  -6.562  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.766   2.096  -6.502  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.739   3.556  -9.747  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.142   5.128  -7.504  1.00  0.00           H  
ATOM    689  HB  ILE A  45       2.828   4.106  -8.452  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       0.892   3.061  -6.371  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.231   2.326  -7.935  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.138   6.005  -6.967  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.616   4.508  -6.167  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       2.074   5.264  -5.770  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       2.372   1.154  -6.147  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       3.190   2.645  -5.673  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.532   1.910  -7.240  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.090   6.564  -9.738  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.611   7.843 -10.186  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.481   8.778 -10.604  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.500   9.967 -10.280  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.615   7.650 -11.323  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.095   6.852 -12.502  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.215   6.457 -13.451  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.985   7.609 -13.921  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       5.228   7.861 -15.207  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       4.649   7.127 -16.153  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       6.016   8.877 -15.545  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.268   5.760 -10.276  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.125   8.291  -9.346  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       3.899   8.620 -11.686  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.489   7.150 -10.933  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       2.617   5.956 -12.133  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.373   7.450 -13.038  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       4.881   5.780 -12.938  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       3.783   5.954 -14.304  1.00  0.00           H  
ATOM    717  HE  ARG A  46       5.374   8.207 -13.235  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       4.015   6.375 -15.901  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       4.838   7.306 -17.119  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       6.429   9.457 -14.836  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       6.216   9.065 -16.518  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.491   8.236 -11.302  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.686   9.017 -11.668  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.366   9.550 -10.415  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.692  10.732 -10.325  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.676   8.176 -12.477  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -1.134   7.706 -13.815  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -2.219   7.027 -14.634  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.684   6.515 -15.959  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.783   6.074 -16.855  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.557   7.295 -11.582  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.355   9.852 -12.269  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.945   7.305 -11.900  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.563   8.765 -12.659  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.762   8.558 -14.364  1.00  0.00           H  
ATOM    736  HG3 LYS A  47      -0.332   7.005 -13.644  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.611   6.194 -14.071  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -3.010   7.738 -14.826  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -1.133   7.308 -16.440  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -1.027   5.680 -15.770  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -2.394   5.668 -17.734  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -3.388   6.887 -17.103  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -3.370   5.352 -16.382  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.542   8.673  -9.435  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.169   9.040  -8.180  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.293  10.013  -7.395  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.786  10.790  -6.589  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.426   7.792  -7.343  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.163   6.829  -8.074  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.245   7.747  -9.562  1.00  0.00           H  
ATOM    751  HA  SER A  48      -3.112   9.517  -8.402  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.483   7.357  -7.049  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.987   8.064  -6.464  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.603   6.447  -8.763  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.009   9.958  -7.633  1.00  0.00           N  
ATOM    756  CA  ASN A  49       0.947  10.839  -6.950  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.710  12.285  -7.363  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.878  13.209  -6.568  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.390  10.432  -7.259  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.403  11.342  -6.598  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.741  11.163  -5.432  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.906  12.313  -7.341  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.351   9.313  -8.292  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.772  10.743  -5.889  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.556   9.424  -6.905  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.544  10.467  -8.327  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.601  12.390  -8.277  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.559  12.921  -6.934  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.321  12.468  -8.615  1.00  0.00           N  
ATOM    770  CA  ALA A  50      -0.031  13.789  -9.115  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.455  14.161  -8.708  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.731  15.312  -8.366  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.123  13.837 -10.628  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.287  11.698  -9.223  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.655  14.504  -8.683  1.00  0.00           H  
ATOM    776  HB1 ALA A  50      -0.056  14.844 -10.974  1.00  0.00           H  
ATOM    777  HB2 ALA A  50      -0.591  13.167 -11.083  1.00  0.00           H  
ATOM    778  HB3 ALA A  50       1.123  13.535 -10.897  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.346  13.171  -8.733  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.755  13.367  -8.390  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.928  13.874  -6.963  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.720  14.782  -6.706  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.523  12.049  -8.535  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.714  11.586  -9.968  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.668  12.467 -10.742  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.898  12.304 -10.579  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -5.200  13.316 -11.522  1.00  0.00           O  
ATOM    788  H   GLU A  51      -2.047  12.277  -9.003  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -4.168  14.091  -9.074  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -3.986  11.277  -8.004  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.498  12.167  -8.087  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.756  11.596 -10.467  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -5.103  10.578  -9.959  1.00  0.00           H  
ATOM    794  N   LEU A  52      -3.191  13.280  -6.039  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.385  13.551  -4.624  1.00  0.00           C  
ATOM    796  C   LEU A  52      -2.072  13.844  -3.917  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.997  13.714  -4.498  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.087  12.360  -3.960  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.436  10.991  -4.196  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.185  10.809  -3.347  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.429   9.886  -3.918  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.492  12.646  -6.319  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -4.021  14.414  -4.538  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.117  12.538  -2.894  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.100  12.315  -4.328  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.143  10.920  -5.232  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -2.452  10.814  -2.301  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.499  11.622  -3.545  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -1.712   9.870  -3.595  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -4.739   9.933  -2.885  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -3.962   8.929  -4.112  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -5.288  10.006  -4.558  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.176  14.233  -2.656  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -0.999  14.421  -1.837  1.00  0.00           C  
ATOM    815  C   GLY A  53      -0.878  13.346  -0.775  1.00  0.00           C  
ATOM    816  O   GLY A  53       0.031  12.524  -0.818  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.062  14.404  -2.280  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.124  14.393  -2.468  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -1.055  15.386  -1.356  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.818  13.333   0.162  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -1.756  12.407   1.288  1.00  0.00           C  
ATOM    822  C   ARG A  54      -2.964  11.464   1.304  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.194  10.737   2.267  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -1.669  13.211   2.591  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -1.361  12.388   3.829  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -0.117  11.540   3.635  1.00  0.00           C  
ATOM    827  NE  ARG A  54       1.067  12.335   3.307  1.00  0.00           N  
ATOM    828  CZ  ARG A  54       2.304  11.990   3.652  1.00  0.00           C  
ATOM    829  NH1 ARG A  54       2.505  10.934   4.430  1.00  0.00           N  
ATOM    830  NH2 ARG A  54       3.340  12.702   3.224  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.558  13.970   0.107  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -0.856  11.817   1.183  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -0.891  13.949   2.484  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -2.611  13.715   2.747  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -1.201  13.057   4.662  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -2.199  11.742   4.040  1.00  0.00           H  
ATOM    837  HD2 ARG A  54       0.073  10.989   4.542  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -0.304  10.848   2.828  1.00  0.00           H  
ATOM    839  HE  ARG A  54       0.932  13.154   2.769  1.00  0.00           H  
ATOM    840 HH11 ARG A  54       1.728  10.395   4.751  1.00  0.00           H  
ATOM    841 HH12 ARG A  54       3.440  10.672   4.696  1.00  0.00           H  
ATOM    842 HH21 ARG A  54       3.192  13.504   2.628  1.00  0.00           H  
ATOM    843 HH22 ARG A  54       4.277  12.443   3.482  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.729  11.472   0.226  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -4.890  10.591   0.116  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.489   9.262  -0.517  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.358   9.102  -0.980  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.017  11.237  -0.707  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.721  12.443  -0.065  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.166  12.117   1.351  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -5.831  13.679  -0.083  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.506  12.069  -0.513  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.251  10.401   1.116  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.600  11.555  -1.651  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -6.764  10.477  -0.902  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.610  12.668  -0.640  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -7.646  12.982   1.788  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -6.306  11.845   1.946  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -7.863  11.292   1.329  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -6.346  14.502   0.388  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -5.597  13.940  -1.105  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -4.916  13.471   0.453  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.418   8.317  -0.534  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.161   7.027  -1.138  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.075   6.746  -2.309  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.235   6.378  -2.128  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.288   8.490  -0.112  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.136   6.998  -1.478  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.303   6.257  -0.391  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.545   6.926  -3.509  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.296   6.704  -4.739  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.413   5.212  -4.997  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.441   4.477  -4.834  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.570   7.387  -5.902  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.380   7.552  -7.171  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.205   8.654  -7.347  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.299   6.623  -8.201  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -7.930   8.826  -8.510  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -7.017   6.791  -9.370  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.832   7.894  -9.519  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.547   8.070 -10.683  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.608   7.211  -3.571  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.282   7.131  -4.624  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.263   8.372  -5.589  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.690   6.811  -6.148  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -7.280   9.386  -6.556  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.662   5.760  -8.079  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -8.569   9.691  -8.625  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.940   6.056 -10.158  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.377   8.953 -11.031  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.593   4.759  -5.382  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.804   3.344  -5.633  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.109   2.931  -6.926  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.516   3.327  -8.019  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.301   3.049  -5.694  1.00  0.00           C  
ATOM    896  OG  SER A  58      -9.946   3.512  -4.518  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.331   5.390  -5.522  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.368   2.793  -4.813  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.732   3.547  -6.549  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.454   1.984  -5.781  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.060   4.469  -4.574  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.049   2.150  -6.788  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.236   1.761  -7.930  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.592   0.357  -8.414  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.565   0.077  -9.614  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.726   1.830  -7.596  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.342   3.234  -7.162  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.350   0.825  -6.516  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.801   1.833  -5.893  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.434   2.462  -8.727  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.170   1.591  -8.490  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.597   3.936  -7.942  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -2.279   3.274  -6.976  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -3.875   3.490  -6.258  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.930   1.017  -5.625  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -2.299   0.921  -6.286  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.550  -0.177  -6.868  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.947  -0.517  -7.483  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.235  -1.903  -7.817  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.562  -2.335  -7.208  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.644  -2.568  -6.006  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -5.098  -2.809  -7.319  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.292  -4.283  -7.626  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.833  -4.833  -8.816  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.928  -5.124  -6.719  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.006  -6.178  -9.095  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -6.103  -6.465  -6.991  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.643  -6.989  -8.180  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.817  -8.331  -8.453  1.00  0.00           O  
ATOM    930  H   TYR A  60      -6.019  -0.222  -6.549  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.302  -1.981  -8.892  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -4.175  -2.498  -7.780  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -5.010  -2.702  -6.248  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.334  -4.196  -9.532  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -6.292  -4.712  -5.788  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.643  -6.586 -10.028  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.601  -7.101  -6.273  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.754  -8.562  -8.354  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.602  -2.406  -8.020  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.874  -2.930  -7.555  1.00  0.00           C  
ATOM    941  C   GLU A  61     -10.072  -4.343  -8.074  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.155  -4.570  -9.281  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -11.049  -2.041  -7.972  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.398  -2.582  -7.511  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.567  -1.686  -7.867  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.746  -0.640  -7.210  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -14.339  -2.043  -8.785  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.511  -2.107  -8.954  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.833  -2.967  -6.475  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.914  -1.063  -7.539  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -11.065  -1.956  -9.049  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.556  -3.546  -7.970  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.370  -2.701  -6.438  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.123  -5.284  -7.154  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.348  -6.675  -7.482  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.706  -7.068  -6.927  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.305  -6.303  -6.174  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.246  -7.544  -6.862  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.185  -8.946  -7.439  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -8.467  -9.144  -8.443  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -9.837  -9.855  -6.886  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.026  -5.034  -6.210  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.346  -6.784  -8.556  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.291  -7.071  -7.030  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.419  -7.622  -5.798  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.191  -8.242  -7.279  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.464  -8.706  -6.762  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.340  -9.054  -5.281  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.337  -9.208  -4.574  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -13.954  -9.903  -7.558  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.684  -8.811  -7.896  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.178  -7.903  -6.875  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -14.928 -10.201  -7.201  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.260 -10.722  -7.436  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -14.019  -9.639  -8.603  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.101  -9.166  -4.826  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -11.816  -9.494  -3.440  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.439  -8.247  -2.638  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.054  -7.948  -1.612  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -10.667 -10.497  -3.377  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -10.877 -11.725  -4.240  1.00  0.00           C  
ATOM    982  CD  GLN A  64      -9.618 -12.554  -4.354  1.00  0.00           C  
ATOM    983  OE1 GLN A  64      -9.389 -13.473  -3.567  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -8.781 -12.214  -5.320  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.354  -9.038  -5.450  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -12.699  -9.940  -3.008  1.00  0.00           H  
ATOM    987  HB2 GLN A  64      -9.762 -10.007  -3.704  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -10.543 -10.819  -2.354  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -11.653 -12.333  -3.801  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.177 -11.411  -5.229  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.026 -11.454  -5.897  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -7.947 -12.725  -5.420  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.422  -7.524  -3.107  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.859  -6.412  -2.345  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.604  -5.202  -3.238  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.593  -5.315  -4.461  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.543  -6.844  -1.684  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.661  -8.095  -0.842  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.132  -8.038   0.462  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.312  -9.337  -1.358  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.247  -9.182   1.228  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.428 -10.485  -0.599  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -8.895 -10.402   0.693  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.014 -11.542   1.454  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.048  -7.736  -3.988  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.566  -6.140  -1.577  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.810  -7.031  -2.453  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.192  -6.045  -1.048  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.406  -7.081   0.879  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -7.943  -9.399  -2.370  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.611  -9.116   2.242  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.151 -11.442  -1.019  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -8.153 -11.996   1.496  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.390  -4.049  -2.614  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.105  -2.817  -3.336  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.890  -2.119  -2.736  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.863  -1.814  -1.539  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.303  -1.846  -3.310  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.526  -2.492  -3.960  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.951  -0.543  -4.019  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.766  -1.627  -3.918  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.415  -4.028  -1.635  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.891  -3.073  -4.364  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.528  -1.620  -2.280  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.307  -2.701  -4.996  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.746  -3.415  -3.448  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.683  -0.752  -5.044  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -9.117  -0.075  -3.517  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66     -10.803   0.119  -3.996  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.578  -0.698  -4.436  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.027  -1.419  -2.891  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -13.583  -2.146  -4.398  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.901  -1.862  -3.573  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.682  -1.221  -3.128  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.682   0.266  -3.408  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.206   0.711  -4.430  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -7.009  -2.106  -4.523  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.570  -1.379  -2.066  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.843  -1.672  -3.637  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.096   1.033  -2.504  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.064   2.486  -2.623  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.624   2.981  -2.503  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.899   2.557  -1.605  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.920   3.144  -1.527  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.282   2.537  -1.339  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.396   2.920  -2.056  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.703   1.566  -0.489  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.440   2.212  -1.657  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -9.048   1.386  -0.705  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.661   0.609  -1.733  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.453   2.753  -3.594  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.397   3.072  -0.585  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -6.055   4.187  -1.773  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.422   3.610  -2.755  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -7.095   1.036   0.229  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.445   2.294  -2.046  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.652   0.872  -0.123  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.209   3.866  -3.404  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.847   4.397  -3.375  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.722   5.560  -2.408  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.406   6.572  -2.551  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.411   4.853  -4.758  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.834   4.167  -4.103  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.186   3.607  -3.059  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -2.079   5.626  -5.107  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.435   4.017  -5.439  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.406   5.247  -4.703  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.804   5.428  -1.467  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.541   6.478  -0.500  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.886   6.975  -0.618  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.810   6.200  -0.874  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.794   5.980   0.921  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.247   5.837   1.253  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.932   4.672   0.951  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.929   6.869   1.871  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.269   4.541   1.258  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.265   6.745   2.179  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.936   5.579   1.873  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.290   4.590  -1.407  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.214   7.295  -0.706  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.328   5.014   1.046  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.359   6.677   1.622  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.409   3.859   0.470  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.402   7.781   2.111  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.794   3.629   1.016  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.788   7.558   2.662  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.985   5.479   2.113  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.052   8.276  -0.471  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.376   8.870  -0.404  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.921   8.730   1.013  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.245   9.071   1.982  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.340  10.348  -0.819  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.549  10.606  -2.313  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.324  10.249  -3.150  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.307   8.781  -3.549  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71       0.058   8.420  -4.273  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.263   8.850  -0.392  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.019   8.327  -1.080  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.377  10.756  -0.547  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.110  10.878  -0.276  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.769  11.652  -2.456  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.387  10.014  -2.652  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.436  10.461  -2.575  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.327  10.855  -4.044  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.153   8.585  -4.189  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.383   8.178  -2.656  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71       0.103   7.431  -4.590  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.065   9.035  -5.102  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.766   8.534  -3.644  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.126   8.198   1.127  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.745   7.960   2.422  1.00  0.00           C  
ATOM   1112  C   LYS A  72       6.051   8.736   2.522  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.397   9.485   1.608  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       5.006   6.463   2.608  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.773   5.598   2.396  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.732   5.799   3.488  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.255   5.364   4.848  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.182   5.375   5.878  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.627   7.962   0.314  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.067   8.303   3.190  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.762   6.151   1.903  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.367   6.293   3.610  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.331   5.853   1.443  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.073   4.561   2.386  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.469   6.845   3.532  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.858   5.217   3.245  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.652   4.363   4.765  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.040   6.040   5.152  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       1.725   6.311   5.914  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       2.577   5.155   6.816  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       1.461   4.658   5.645  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.781   8.544   3.616  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       8.027   9.271   3.844  1.00  0.00           C  
ATOM   1134  C   ALA A  73       9.086   8.877   2.823  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.790   7.879   2.989  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.534   9.036   5.258  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.480   7.890   4.287  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.817  10.326   3.735  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       8.733   7.984   5.399  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       7.786   9.360   5.967  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       9.443   9.597   5.412  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.160   9.651   1.749  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.125   9.397   0.699  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.826   8.131  -0.082  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.647   7.680  -0.881  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.540  10.413   1.665  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.125  10.233   0.016  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.107   9.308   1.140  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.647   7.561   0.133  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.296   6.283  -0.471  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.817   6.215  -0.824  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.048   7.117  -0.496  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.671   5.132   0.464  1.00  0.00           C  
ATOM   1154  CG  HIS A  75      10.114   4.738   0.365  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.912   4.474   1.456  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.892   4.553  -0.721  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      12.121   4.135   1.040  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      12.130   4.177  -0.278  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.988   8.018   0.704  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.868   6.187  -1.381  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.473   5.428   1.483  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       8.071   4.267   0.220  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.641   4.552   2.406  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.598   4.695  -1.750  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.956   3.872   1.670  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.912   3.998  -0.852  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.435   5.145  -1.504  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       5.061   4.958  -1.943  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.538   3.621  -1.451  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.172   2.598  -1.661  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.991   5.002  -3.470  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.458   6.301  -4.060  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.749   7.472  -3.847  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.606   6.350  -4.836  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.176   8.664  -4.395  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.037   7.541  -5.384  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.321   8.700  -5.165  1.00  0.00           C  
ATOM   1178  H   PHE A  76       7.094   4.449  -1.711  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.457   5.749  -1.532  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.618   4.215  -3.870  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.970   4.838  -3.783  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.853   7.447  -3.243  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.167   5.443  -5.006  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.613   9.571  -4.220  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       7.935   7.566  -5.986  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.654   9.632  -5.595  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.395   3.619  -0.789  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.829   2.374  -0.297  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.376   2.231  -0.729  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.598   3.185  -0.661  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.938   2.261   1.242  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.407   2.303   1.674  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.271   0.983   1.744  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.612   2.127   3.165  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.917   4.464  -0.634  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.399   1.563  -0.732  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.419   3.103   1.677  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.945   1.517   1.168  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.827   3.257   1.393  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       1.226   0.991   1.469  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.362   0.929   2.818  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.755   0.126   1.296  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       5.668   2.160   3.392  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.207   1.174   3.475  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.106   2.920   3.694  1.00  0.00           H  
ATOM   1206  N   VAL A  78       1.028   1.046  -1.194  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.331   0.752  -1.606  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.021  -0.105  -0.554  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.644  -1.255  -0.333  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.363   0.021  -2.964  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.794  -0.255  -3.399  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.369   0.830  -4.022  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.713   0.342  -1.260  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.864   1.687  -1.705  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.145  -0.925  -2.852  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -1.788  -0.781  -4.342  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.324   0.679  -3.510  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -2.286  -0.862  -2.651  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       0.341   0.301  -4.963  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       1.396   0.972  -3.720  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78      -0.108   1.791  -4.136  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -2.014   0.466   0.106  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.751  -0.240   1.137  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.946  -0.963   0.531  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.811  -0.340  -0.089  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.224   0.735   2.215  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -2.108   1.348   3.037  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.254   2.299   2.492  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.912   0.978   4.362  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.240   2.860   3.240  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.898   1.539   5.116  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79      -0.067   2.479   4.549  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       0.936   3.049   5.297  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.264   1.389  -0.110  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.090  -0.967   1.583  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.768   1.541   1.744  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.883   0.214   2.886  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.393   2.603   1.466  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.564   0.240   4.804  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.414   3.592   2.794  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.762   1.241   6.144  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.481   2.348   5.699  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -3.984  -2.273   0.701  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.058  -3.088   0.168  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.122  -3.333   1.229  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -5.850  -3.922   2.273  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.508  -4.418  -0.343  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.707  -4.293  -1.608  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.351  -4.014  -1.563  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.314  -4.453  -2.842  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.616  -3.896  -2.726  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.584  -4.336  -4.008  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.233  -4.058  -3.951  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.272  -2.711   1.217  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.505  -2.553  -0.656  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -3.868  -4.847   0.413  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.330  -5.087  -0.531  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -1.867  -3.889  -0.606  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.372  -4.671  -2.889  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.560  -3.679  -2.680  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.070  -4.464  -4.965  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.661  -3.967  -4.862  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.326  -2.870   0.953  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.439  -3.015   1.875  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.462  -4.001   1.320  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.506  -4.224   0.110  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.120  -1.654   2.115  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.554  -1.095   0.864  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.171  -0.686   2.798  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.475  -2.420   0.094  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.058  -3.383   2.818  1.00  0.00           H  
ATOM   1272  HB  THR A  81      -9.977  -1.805   2.757  1.00  0.00           H  
ATOM   1273  HG1 THR A  81      -9.100  -1.542   0.140  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -7.853  -1.097   3.744  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.675   0.255   2.964  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.307  -0.526   2.168  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.290  -4.611   2.180  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.354  -5.524   1.740  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.514  -4.779   1.071  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.633  -4.755   1.588  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.810  -6.187   3.042  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.492  -5.192   4.106  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.251  -4.474   3.648  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.976  -6.276   1.064  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.871  -6.389   2.993  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.269  -7.108   3.188  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.309  -4.495   4.213  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.306  -5.701   5.041  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.290  -3.434   3.939  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.370  -4.948   4.055  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.218  -4.163  -0.076  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.200  -3.397  -0.846  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -13.754  -2.226  -0.039  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -14.926  -1.860  -0.162  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.325  -4.307  -1.353  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.125  -4.731  -2.799  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.078  -5.837  -3.211  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.056  -6.054  -4.716  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.929  -5.090  -5.435  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.299  -4.227  -0.414  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.681  -2.991  -1.703  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.363  -5.193  -0.739  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.265  -3.781  -1.279  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -14.287  -3.875  -3.438  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.109  -5.080  -2.920  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -14.784  -6.754  -2.722  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.080  -5.568  -2.909  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.040  -5.933  -5.069  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.393  -7.058  -4.925  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -16.923  -5.234  -5.155  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -15.848  -5.232  -6.466  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -15.654  -4.108  -5.208  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -12.884  -1.616   0.755  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -13.253  -0.453   1.549  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -13.011   0.831   0.766  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -11.863   1.250   0.581  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -12.460  -0.424   2.861  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -12.727   0.826   3.685  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -13.649   0.863   4.494  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -11.916   1.858   3.487  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -11.966  -1.954   0.804  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -14.306  -0.531   1.777  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -12.728  -1.286   3.455  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -11.405  -0.464   2.635  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -11.197   1.763   2.828  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -12.073   2.674   4.005  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -14.087   1.427   0.274  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -14.014   2.736  -0.361  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -14.986   3.695   0.313  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -14.613   4.797   0.710  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -14.303   2.645  -1.864  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -13.255   1.856  -2.633  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -13.461   1.949  -4.139  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -14.810   1.395  -4.565  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -14.949   1.355  -6.044  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -14.955   0.974   0.338  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -13.010   3.110  -0.220  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -15.261   2.166  -2.007  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -14.344   3.644  -2.272  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -12.278   2.246  -2.392  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -13.313   0.819  -2.335  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -13.402   2.986  -4.435  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -12.679   1.389  -4.633  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -14.914   0.393  -4.174  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -15.588   2.023  -4.155  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -14.270   0.669  -6.452  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -14.756   2.297  -6.453  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -15.913   1.065  -6.307  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -16.230   3.266   0.449  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -17.230   4.041   1.164  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -18.343   3.135   1.666  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -19.210   2.711   0.903  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -17.811   5.148   0.276  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -18.807   6.016   1.023  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -20.009   5.751   1.020  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -18.311   7.057   1.675  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -16.488   2.401   0.052  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -16.745   4.495   2.014  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -17.008   5.776  -0.080  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -18.315   4.697  -0.566  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -17.344   7.209   1.639  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -18.938   7.633   2.174  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -18.293   2.817   2.948  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -19.307   1.979   3.571  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -19.578   2.485   4.978  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -20.661   2.989   5.272  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -18.850   0.516   3.609  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -19.926  -0.455   4.072  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -19.398  -1.878   4.124  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -20.445  -2.847   4.444  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -20.210  -4.114   4.783  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -18.963  -4.553   4.915  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -21.223  -4.941   5.007  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -17.557   3.161   3.495  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -20.212   2.056   2.988  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -18.537   0.225   2.617  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -18.008   0.433   4.280  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -20.259  -0.167   5.058  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -20.758  -0.412   3.383  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -18.976  -2.127   3.161  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -18.628  -1.933   4.878  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -21.384  -2.541   4.382  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -18.187  -3.929   4.757  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -18.788  -5.506   5.169  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -22.170  -4.614   4.920  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -21.047  -5.900   5.257  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -18.574   2.367   5.835  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -18.649   2.886   7.191  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -17.406   3.719   7.477  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -16.330   3.430   6.949  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -18.767   1.739   8.202  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -19.982   0.851   7.976  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -20.080  -0.283   8.977  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -19.305  -1.257   8.858  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -20.947  -0.218   9.877  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -17.750   1.923   5.547  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -19.522   3.518   7.263  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -17.881   1.125   8.137  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -18.832   2.157   9.196  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -20.873   1.455   8.054  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -19.921   0.429   6.984  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -17.558   4.753   8.290  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -16.442   5.627   8.597  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -16.690   7.051   8.143  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -17.836   7.518   8.145  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -18.444   4.930   8.687  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -16.277   5.624   9.664  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -15.559   5.253   8.104  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -15.627   7.749   7.756  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -15.749   9.124   7.289  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -15.290   9.254   5.840  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -14.606   8.377   5.309  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -14.945  10.116   8.164  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -15.379  10.034   9.618  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -13.446   9.876   8.035  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -14.734   7.325   7.778  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -16.794   9.397   7.345  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -15.153  11.116   7.812  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -16.429  10.283   9.695  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -14.800  10.728  10.207  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -15.223   9.030   9.984  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -13.219   8.861   8.327  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -12.916  10.563   8.678  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -13.144  10.033   7.011  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -15.683  10.346   5.201  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -15.259  10.629   3.838  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -14.004  11.498   3.833  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -13.727  12.206   4.804  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -16.369  11.336   3.025  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -17.574  10.425   2.853  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -16.776  12.644   3.689  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -16.276  10.979   5.659  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -15.035   9.687   3.357  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -15.978  11.563   2.044  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -18.313  10.916   2.237  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -18.002  10.207   3.822  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -17.266   9.505   2.381  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -17.157  12.441   4.679  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -17.541  13.122   3.099  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -15.916  13.293   3.761  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -13.215  11.437   2.746  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.021  12.273   2.582  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.340  13.765   2.605  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -13.446  14.178   2.246  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -11.483  11.878   1.201  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.611  11.184   0.520  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -13.410  10.531   1.606  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -11.278  12.054   3.336  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -11.186  12.765   0.663  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -10.633  11.223   1.317  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -13.217  11.901  -0.014  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -12.224  10.438  -0.159  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -14.452  10.474   1.328  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -13.020   9.548   1.825  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -11.374  14.590   3.035  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -11.516  16.047   3.032  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -11.735  16.597   1.624  1.00  0.00           C  
ATOM   1458  O   PRO A  93     -11.064  16.187   0.671  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -10.181  16.549   3.595  1.00  0.00           C  
ATOM   1460  CG  PRO A  93      -9.605  15.382   4.322  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -10.071  14.167   3.576  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -12.325  16.367   3.672  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93      -9.542  16.863   2.784  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -10.359  17.379   4.263  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93      -8.527  15.438   4.314  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93      -9.974  15.362   5.337  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93      -9.383  13.923   2.779  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -10.188  13.329   4.248  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -12.682  17.514   1.493  1.00  0.00           N  
ATOM   1470  CA  VAL A  94     -12.974  18.129   0.206  1.00  0.00           C  
ATOM   1471  C   VAL A  94     -12.162  19.411   0.049  1.00  0.00           C  
ATOM   1472  O   VAL A  94     -11.929  19.893  -1.061  1.00  0.00           O  
ATOM   1473  CB  VAL A  94     -14.488  18.424   0.047  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94     -14.956  19.476   1.044  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -14.814  18.847  -1.378  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -13.188  17.798   2.290  1.00  0.00           H  
ATOM   1477  HA  VAL A  94     -12.680  17.433  -0.568  1.00  0.00           H  
ATOM   1478  HB  VAL A  94     -15.028  17.511   0.254  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -14.415  20.396   0.877  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94     -14.769  19.127   2.049  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -16.014  19.651   0.915  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94     -15.879  18.998  -1.475  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -14.496  18.077  -2.064  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -14.299  19.769  -1.607  1.00  0.00           H  
ATOM   1485  N   GLY A  95     -11.719  19.951   1.175  1.00  0.00           N  
ATOM   1486  CA  GLY A  95     -10.876  21.124   1.151  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -9.441  20.791   1.497  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -8.948  19.718   1.136  1.00  0.00           O  
ATOM   1489  H   GLY A  95     -11.972  19.550   2.033  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95     -10.909  21.562   0.164  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95     -11.250  21.841   1.867  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -8.789  21.701   2.211  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -7.399  21.536   2.633  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -6.443  21.525   1.441  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -6.241  20.492   0.796  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -7.190  20.256   3.481  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -8.119  20.260   4.700  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -5.736  20.136   3.929  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -7.908  21.439   5.628  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -9.266  22.522   2.472  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -7.152  22.385   3.254  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -7.421  19.401   2.863  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -9.143  20.284   4.364  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -7.955  19.354   5.271  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -5.094  20.099   3.061  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -5.612  19.234   4.508  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -5.476  20.992   4.534  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -8.583  21.360   6.467  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -8.105  22.357   5.092  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -6.888  21.441   5.984  1.00  0.00           H  
ATOM   1511  N   THR A  97      -5.879  22.696   1.156  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -4.867  22.878   0.114  1.00  0.00           C  
ATOM   1513  C   THR A  97      -5.319  22.343  -1.246  1.00  0.00           C  
ATOM   1514  O   THR A  97      -4.822  21.322  -1.730  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -3.500  22.259   0.501  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -3.639  20.875   0.851  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -2.877  23.015   1.666  1.00  0.00           C  
ATOM   1518  H   THR A  97      -6.170  23.487   1.664  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -4.718  23.944   0.010  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -2.838  22.339  -0.349  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -4.562  20.605   0.720  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -1.931  22.562   1.924  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -3.540  22.972   2.519  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -2.718  24.046   1.386  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -6.272  23.036  -1.851  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -6.748  22.689  -3.183  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -6.932  23.956  -4.006  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -8.060  24.495  -4.043  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -8.065  21.911  -3.112  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -8.531  21.446  -4.480  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -7.723  21.157  -5.362  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98      -9.839  21.374  -4.672  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -5.932  24.440  -4.573  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -6.663  23.814  -1.391  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -5.996  22.073  -3.652  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -7.931  21.044  -2.483  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -8.828  22.545  -2.686  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98     -10.434  21.622  -3.925  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98     -10.163  21.086  -5.550  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -11.176  14.847  -8.040  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.980  13.650  -7.721  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.562  13.793  -6.313  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.185  14.709  -5.579  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.105  12.396  -7.855  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.885  11.118  -8.133  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.248  10.181  -6.639  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.593   9.691  -6.157  1.00  0.00           C  
ATOM      9  H   MET A   1     -10.718  14.737  -8.973  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.798  13.593  -8.428  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -10.406  12.545  -8.665  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -10.552  12.261  -6.937  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -12.819  11.379  -8.608  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -11.306  10.496  -8.799  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.639   9.121  -5.240  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.988  10.572  -6.001  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.156   9.085  -6.936  1.00  0.00           H  
ATOM     18  N   LYS A   2     -13.481  12.910  -5.931  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.185  13.060  -4.659  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.755  12.014  -3.630  1.00  0.00           C  
ATOM     21  O   LYS A   2     -13.265  12.361  -2.558  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -15.701  12.979  -4.867  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -16.245  14.002  -5.848  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.966  15.427  -5.395  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -16.682  15.765  -4.096  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -16.509  17.195  -3.729  1.00  0.00           N  
ATOM     27  H   LYS A   2     -13.681  12.143  -6.509  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -13.944  14.039  -4.272  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -15.951  11.996  -5.233  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -16.187  13.134  -3.916  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -15.782  13.845  -6.809  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -17.314  13.866  -5.935  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -14.904  15.537  -5.244  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.294  16.109  -6.167  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -17.735  15.556  -4.216  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.281  15.146  -3.307  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -16.877  17.372  -2.768  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.025  17.802  -4.400  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -15.500  17.455  -3.755  1.00  0.00           H  
ATOM     40  N   SER A   3     -13.940  10.742  -3.955  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.691   9.667  -3.003  1.00  0.00           C  
ATOM     42  C   SER A   3     -12.195   9.416  -2.805  1.00  0.00           C  
ATOM     43  O   SER A   3     -11.606   8.544  -3.445  1.00  0.00           O  
ATOM     44  CB  SER A   3     -14.399   8.392  -3.466  1.00  0.00           C  
ATOM     45  OG  SER A   3     -14.139   8.139  -4.838  1.00  0.00           O  
ATOM     46  H   SER A   3     -14.246  10.514  -4.856  1.00  0.00           H  
ATOM     47  HA  SER A   3     -14.113   9.968  -2.056  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -14.043   7.553  -2.884  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -15.464   8.502  -3.326  1.00  0.00           H  
ATOM     50  HG  SER A   3     -13.185   8.151  -4.986  1.00  0.00           H  
ATOM     51  N   SER A   4     -11.585  10.213  -1.944  1.00  0.00           N  
ATOM     52  CA  SER A   4     -10.186  10.042  -1.592  1.00  0.00           C  
ATOM     53  C   SER A   4     -10.049   9.911  -0.079  1.00  0.00           C  
ATOM     54  O   SER A   4     -10.187  10.887   0.655  1.00  0.00           O  
ATOM     55  CB  SER A   4      -9.362  11.221  -2.108  1.00  0.00           C  
ATOM     56  OG  SER A   4      -9.546  11.394  -3.504  1.00  0.00           O  
ATOM     57  H   SER A   4     -12.091  10.949  -1.534  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.834   9.133  -2.055  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -9.668  12.124  -1.602  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -8.315  11.037  -1.916  1.00  0.00           H  
ATOM     61  HG  SER A   4     -10.431  11.099  -3.742  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.783   8.699   0.375  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.769   8.399   1.800  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.365   8.579   2.371  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.389   8.122   1.777  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.242   6.951   2.066  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.552   6.667   1.324  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.421   6.714   3.559  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.025   5.235   1.460  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.577   7.987  -0.263  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.445   9.077   2.297  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.480   6.276   1.709  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.326   7.310   1.714  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.413   6.873   0.273  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -10.799   5.716   3.724  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.122   7.435   3.955  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.470   6.826   4.058  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.267   4.569   1.078  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -12.938   5.101   0.899  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.207   5.013   2.503  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.242   9.266   3.522  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -6.952   9.464   4.186  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.370   8.166   4.741  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.102   7.224   5.064  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.268  10.436   5.323  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.730  10.281   5.573  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.345   9.918   4.250  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.235   9.916   3.516  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.689  10.171   6.196  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.024  11.441   5.017  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -8.896   9.493   6.292  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.140  11.212   5.934  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.170   9.236   4.395  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.675  10.806   3.732  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.050   8.138   4.871  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.341   6.944   5.319  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.733   6.560   6.746  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.745   5.381   7.090  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.806   7.132   5.218  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.069   5.856   5.631  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.346   8.309   6.060  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.401   4.659   4.768  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.535   8.942   4.647  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.620   6.136   4.658  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.567   7.353   4.187  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.005   6.023   5.565  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.330   5.611   6.651  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -2.562   8.111   7.100  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -2.870   9.201   5.748  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -1.284   8.452   5.932  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -3.460   4.457   4.823  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -1.850   3.798   5.117  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.128   4.868   3.743  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.097   7.553   7.553  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.492   7.317   8.938  1.00  0.00           C  
ATOM    116  C   THR A   8      -6.673   6.339   9.022  1.00  0.00           C  
ATOM    117  O   THR A   8      -6.866   5.668  10.036  1.00  0.00           O  
ATOM    118  CB  THR A   8      -5.853   8.647   9.647  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.199   8.414  11.018  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.004   9.351   8.941  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.089   8.470   7.212  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.645   6.882   9.452  1.00  0.00           H  
ATOM    123  HB  THR A   8      -4.988   9.294   9.613  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -7.165   8.327  11.098  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -7.872   8.708   8.939  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -6.720   9.575   7.925  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -7.236  10.269   9.461  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.443   6.248   7.945  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.585   5.350   7.894  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.237   4.061   7.154  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.573   2.958   7.602  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.769   6.045   7.216  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.328   7.209   8.016  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -10.969   6.762   9.316  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -10.237   6.310  10.223  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -12.205   6.842   9.434  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.235   6.800   7.159  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -8.859   5.104   8.910  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.448   6.417   6.255  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.559   5.324   7.068  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.523   7.893   8.246  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.072   7.718   7.420  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.544   4.205   6.034  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.238   3.070   5.174  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.203   2.145   5.808  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.274   0.935   5.640  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.748   3.532   3.784  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.330   2.347   2.928  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.836   4.330   3.082  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.224   5.099   5.779  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.153   2.513   5.035  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.891   4.174   3.919  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.546   1.798   3.429  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.967   2.702   1.973  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -7.180   1.699   2.770  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.064   5.214   3.659  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.724   3.721   2.991  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.496   4.617   2.098  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.261   2.716   6.553  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.211   1.933   7.202  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.790   0.796   8.067  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.538  -0.377   7.784  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.297   2.856   8.021  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.461   2.174   9.105  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.516   1.151   8.502  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.694   3.210   9.907  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.267   3.692   6.674  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.621   1.483   6.416  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.626   3.356   7.339  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -3.915   3.602   8.498  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.127   1.656   9.779  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -0.846   1.640   7.811  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -2.091   0.400   7.979  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -0.946   0.683   9.289  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -2.391   3.883  10.382  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -1.046   3.768   9.247  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.099   2.715  10.660  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.572   1.105   9.120  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.158   0.072   9.978  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.172  -0.802   9.243  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.316  -1.990   9.545  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -6.839   0.865  11.095  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.057   2.222  10.528  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -5.923   2.461   9.580  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.392  -0.560  10.404  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.775   0.392  11.357  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.193   0.899  11.959  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -7.998   2.252   9.999  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.045   2.957  11.317  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.239   3.076   8.754  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.091   2.917  10.095  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.868  -0.226   8.266  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.879  -0.965   7.519  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.270  -1.741   6.355  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.987  -2.371   5.578  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.955  -0.010   7.016  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.807   0.563   8.132  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.780   1.607   7.613  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.592   2.174   8.688  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -12.208   3.197   9.449  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -10.991   3.708   9.313  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.026   3.684  10.370  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.709   0.722   8.046  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.333  -1.670   8.200  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.482   0.808   6.493  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.597  -0.539   6.334  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.363  -0.237   8.594  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.157   1.022   8.863  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.221   2.399   7.141  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.432   1.142   6.887  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -13.485   1.778   8.833  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -10.356   3.326   8.639  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -10.705   4.491   9.881  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.945   3.281  10.492  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -12.741   4.457  10.944  1.00  0.00           H  
ATOM    216  N   ALA A  14      -6.952  -1.699   6.235  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.266  -2.428   5.183  1.00  0.00           C  
ATOM    218  C   ALA A  14      -5.958  -3.847   5.630  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.746  -4.106   6.817  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -4.986  -1.716   4.775  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.429  -1.160   6.866  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -6.923  -2.467   4.322  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.549  -2.220   3.925  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.289  -1.729   5.600  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.212  -0.694   4.510  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.940  -4.759   4.678  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.645  -6.154   4.954  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.367  -6.577   4.239  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.927  -7.723   4.336  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.813  -7.069   4.527  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -8.025  -6.835   5.416  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.174  -6.834   3.067  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.133  -4.484   3.752  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.502  -6.260   6.020  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.504  -8.098   4.639  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -8.838  -7.467   5.090  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.324  -5.800   5.352  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -7.772  -7.072   6.439  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -6.331  -7.092   2.441  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -7.426  -5.794   2.921  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -8.020  -7.450   2.803  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.776  -5.637   3.517  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.532  -5.887   2.820  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.862  -4.595   2.422  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.507  -3.547   2.407  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.191  -4.750   3.456  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.870  -6.446   3.467  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.733  -6.468   1.933  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.578  -4.649   2.107  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.147  -3.456   1.715  1.00  0.00           C  
ATOM    251  C   SER A  17       1.337  -3.788   0.824  1.00  0.00           C  
ATOM    252  O   SER A  17       2.063  -4.756   1.059  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.606  -2.687   2.959  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.267  -3.543   3.878  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.104  -5.510   2.140  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.533  -2.834   1.155  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.287  -1.903   2.662  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.254  -2.251   3.445  1.00  0.00           H  
ATOM    259  HG  SER A  17       0.631  -4.181   4.241  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.507  -2.990  -0.218  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.659  -3.092  -1.091  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.523  -1.850  -0.951  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.088  -0.743  -1.266  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.224  -3.260  -2.542  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.964  -4.700  -2.975  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.389  -4.741  -4.381  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.249  -5.507  -2.913  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.830  -2.301  -0.405  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.228  -3.960  -0.791  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.318  -2.689  -2.696  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.996  -2.851  -3.167  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.252  -5.147  -2.303  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       0.459  -4.194  -4.405  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       1.210  -5.768  -4.666  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       2.089  -4.293  -5.069  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.664  -5.451  -1.916  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.961  -5.108  -3.623  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.040  -6.539  -3.158  1.00  0.00           H  
ATOM    279  N   THR A  19       4.733  -2.033  -0.467  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.632  -0.919  -0.225  1.00  0.00           C  
ATOM    281  C   THR A  19       6.586  -0.717  -1.398  1.00  0.00           C  
ATOM    282  O   THR A  19       7.449  -1.550  -1.655  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.440  -1.146   1.064  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.541  -1.403   2.150  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.305   0.063   1.391  1.00  0.00           C  
ATOM    286  H   THR A  19       5.040  -2.949  -0.279  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.035  -0.029  -0.099  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.081  -2.005   0.924  1.00  0.00           H  
ATOM    289  HG1 THR A  19       4.645  -1.480   1.809  1.00  0.00           H  
ATOM    290 HG21 THR A  19       7.999   0.238   0.583  1.00  0.00           H  
ATOM    291 HG22 THR A  19       7.852  -0.122   2.305  1.00  0.00           H  
ATOM    292 HG23 THR A  19       6.674   0.931   1.519  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.400   0.380  -2.117  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.278   0.749  -3.220  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.199   1.885  -2.785  1.00  0.00           C  
ATOM    296  O   PHE A  20       7.910   2.596  -1.817  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.459   1.191  -4.442  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.777   0.078  -5.188  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       5.023  -0.876  -4.525  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.885   0.002  -6.565  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       4.394  -1.886  -5.226  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.258  -1.004  -7.270  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.511  -1.947  -6.599  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.647   0.975  -1.896  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.876  -0.113  -3.479  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.693   1.877  -4.119  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       7.113   1.696  -5.136  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.931  -0.825  -3.451  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.468   0.743  -7.091  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.809  -2.624  -4.702  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.352  -1.052  -8.343  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       4.019  -2.732  -7.146  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.307   2.054  -3.489  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.247   3.119  -3.170  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.987   4.337  -4.054  1.00  0.00           C  
ATOM    316  O   ASP A  21       9.059   4.334  -4.862  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.696   2.635  -3.326  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.241   2.796  -4.729  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      11.746   2.129  -5.655  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.182   3.599  -4.909  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.501   1.444  -4.236  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.082   3.405  -2.141  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      12.327   3.196  -2.654  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.744   1.588  -3.063  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.807   5.370  -3.895  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.651   6.608  -4.650  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.900   6.395  -6.143  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.497   7.213  -6.973  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.602   7.668  -4.094  1.00  0.00           C  
ATOM    330  CG  GLU A  22      13.051   7.214  -4.039  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.949   8.217  -3.349  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.974   8.231  -2.102  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      14.642   8.982  -4.050  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.543   5.301  -3.252  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.635   6.949  -4.515  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.545   8.545  -4.716  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      11.289   7.926  -3.093  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      13.101   6.279  -3.503  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.407   7.069  -5.049  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.565   5.297  -6.480  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.830   4.946  -7.864  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.787   3.955  -8.378  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.936   3.388  -9.460  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.232   4.354  -7.999  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.326   5.347  -7.651  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.802   6.090  -8.508  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.735   5.359  -6.392  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.904   4.705  -5.774  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.771   5.850  -8.451  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.321   3.505  -7.338  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.377   4.028  -9.013  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.310   4.731  -5.760  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.442   5.994  -6.137  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.736   3.757  -7.581  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.590   2.919  -7.958  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.964   1.439  -8.093  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.417   0.729  -8.940  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.960   3.426  -9.262  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.417   4.835  -9.170  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.152   5.081  -8.651  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       8.170   5.919  -9.606  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.653   6.367  -8.568  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.678   7.208  -9.526  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.420   7.427  -9.008  1.00  0.00           C  
ATOM    365  OH  TYR A  24       5.928   8.710  -8.930  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.726   4.194  -6.700  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.857   3.009  -7.170  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.705   3.410 -10.042  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       7.144   2.772  -9.535  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.552   4.249  -8.308  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       9.156   5.744 -10.009  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.666   6.539  -8.162  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.279   8.036  -9.869  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.580   8.868  -8.047  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.879   0.973  -7.254  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.216  -0.449  -7.205  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.570  -1.083  -5.982  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.479  -0.449  -4.929  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.732  -0.661  -7.139  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.472  -0.079  -8.326  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.688  -0.751  -9.336  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      12.874   1.174  -8.207  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.347   1.596  -6.650  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.826  -0.921  -8.096  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.114  -0.194  -6.243  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      11.937  -1.722  -7.097  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      12.670   1.648  -7.366  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.356   1.585  -8.962  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.112  -2.320  -6.119  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.519  -3.037  -5.004  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.582  -3.423  -3.984  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.541  -4.130  -4.302  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.784  -4.284  -5.502  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.235  -5.196  -4.405  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.380  -4.402  -3.434  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.436  -6.337  -5.015  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.175  -2.767  -6.993  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.808  -2.378  -4.530  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       6.959  -3.966  -6.124  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.466  -4.861  -6.109  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.061  -5.621  -3.852  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       5.977  -5.066  -2.681  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       5.569  -3.930  -3.969  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       6.985  -3.645  -2.957  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       6.044  -6.963  -4.228  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       7.079  -6.925  -5.655  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       5.620  -5.936  -5.597  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.407  -2.945  -2.765  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.326  -3.245  -1.682  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.768  -4.356  -0.805  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.408  -5.389  -0.607  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.558  -2.000  -0.824  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.085  -0.774  -1.564  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.181   0.405  -0.609  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.438  -1.067  -2.196  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.632  -2.366  -2.586  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.262  -3.563  -2.110  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.621  -1.733  -0.358  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.264  -2.254  -0.046  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.393  -0.513  -2.351  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      10.195   0.641  -0.231  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.582   1.259  -1.130  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.828   0.147   0.216  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.339  -1.887  -2.893  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      13.145  -1.331  -1.426  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.786  -0.190  -2.720  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.562  -4.142  -0.300  1.00  0.00           N  
ATOM    428  CA  ASP A  28       7.971  -5.046   0.680  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.546  -5.420   0.309  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.740  -4.563  -0.053  1.00  0.00           O  
ATOM    431  CB  ASP A  28       7.992  -4.398   2.068  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.360  -5.272   3.135  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       8.079  -6.103   3.727  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.150  -5.125   3.397  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.049  -3.363  -0.601  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.567  -5.943   0.703  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.015  -4.203   2.350  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.450  -3.465   2.027  1.00  0.00           H  
ATOM    439  N   THR A  29       6.252  -6.705   0.391  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.913  -7.203   0.148  1.00  0.00           C  
ATOM    441  C   THR A  29       4.348  -7.823   1.422  1.00  0.00           C  
ATOM    442  O   THR A  29       4.891  -8.808   1.931  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.916  -8.255  -0.976  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.590  -7.739  -2.131  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.496  -8.650  -1.346  1.00  0.00           C  
ATOM    446  H   THR A  29       6.962  -7.344   0.618  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.289  -6.372  -0.154  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.438  -9.132  -0.626  1.00  0.00           H  
ATOM    449  HG1 THR A  29       6.529  -7.605  -1.925  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.521  -9.354  -2.163  1.00  0.00           H  
ATOM    451 HG22 THR A  29       2.943  -7.770  -1.641  1.00  0.00           H  
ATOM    452 HG23 THR A  29       3.015  -9.107  -0.492  1.00  0.00           H  
ATOM    453  N   SER A  30       3.277  -7.246   1.946  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.692  -7.729   3.186  1.00  0.00           C  
ATOM    455  C   SER A  30       1.170  -7.840   3.085  1.00  0.00           C  
ATOM    456  O   SER A  30       0.536  -7.170   2.270  1.00  0.00           O  
ATOM    457  CB  SER A  30       3.079  -6.802   4.336  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.487  -6.806   4.546  1.00  0.00           O  
ATOM    459  H   SER A  30       2.871  -6.471   1.492  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.097  -8.710   3.380  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.767  -5.793   4.105  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.593  -7.130   5.243  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.908  -6.139   3.971  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.599  -8.707   3.913  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.841  -8.875   3.958  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.382  -9.635   2.764  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.684 -10.463   2.178  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.170  -9.249   4.504  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.100  -9.414   4.857  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.304  -7.900   3.990  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.622  -9.338   2.393  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.269  -9.985   1.253  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.534  -9.656  -0.047  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.659 -10.362  -1.045  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.751  -9.558   1.133  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.434 -10.264  -0.027  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.494  -9.842   2.426  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.127  -8.674   2.915  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.234 -11.052   1.414  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.786  -8.493   0.948  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -5.392 -11.332   0.127  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -4.931 -10.013  -0.950  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -6.466  -9.949  -0.083  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -5.024  -9.304   3.236  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.468 -10.902   2.631  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.521  -9.518   2.329  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.731  -8.601  -0.015  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.955  -8.190  -1.180  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.023  -9.284  -1.602  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.555  -9.255  -2.708  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.208  -6.898  -0.888  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.651  -8.088   0.815  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.644  -8.006  -1.990  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      -0.910  -6.136  -0.588  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.314  -6.579  -1.777  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.504  -7.066  -0.093  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.254 -10.247  -0.713  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.149 -11.354  -0.997  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.477 -12.390  -1.892  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.152 -13.126  -2.607  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.599 -12.021   0.302  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.303 -11.082   1.266  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.774 -11.816   2.513  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.611 -12.429   3.283  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.077 -13.176   4.479  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.191 -10.209   0.161  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.014 -10.959  -1.506  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.735 -12.428   0.802  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.274 -12.822   0.061  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.160 -10.650   0.770  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.618 -10.299   1.555  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.450 -12.605   2.221  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.290 -11.116   3.154  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       0.948 -11.639   3.601  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.079 -13.106   2.631  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       2.576 -12.538   5.135  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.728 -13.939   4.196  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       1.263 -13.600   4.980  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.850 -12.454  -1.846  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.584 -13.438  -2.639  1.00  0.00           C  
ATOM    521  C   VAL A  35      -2.236 -12.782  -3.852  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.704 -13.463  -4.767  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.651 -14.182  -1.803  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -2.012 -14.846  -0.593  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.770 -13.246  -1.372  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.345 -11.827  -1.277  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.869 -14.168  -2.992  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -3.081 -14.958  -2.422  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.538 -14.095   0.021  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.272 -15.560  -0.922  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -2.772 -15.353  -0.017  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -4.500 -13.795  -0.796  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -4.244 -12.825  -2.247  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -3.359 -12.451  -0.768  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.280 -11.455  -3.847  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.747 -10.700  -4.997  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.623 -10.587  -6.025  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.453 -10.479  -5.657  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.224  -9.291  -4.575  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.435  -9.406  -3.645  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.569  -8.441  -5.790  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.813  -8.102  -2.983  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.991 -10.971  -3.045  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.581 -11.231  -5.436  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.420  -8.807  -4.043  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.286  -9.746  -4.215  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.219 -10.125  -2.869  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.699  -8.351  -6.426  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.879  -7.459  -5.465  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -4.371  -8.908  -6.342  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.990  -7.757  -2.375  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -5.682  -8.252  -2.361  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.036  -7.364  -3.741  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.976 -10.643  -7.304  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.990 -10.567  -8.373  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.267  -9.225  -8.360  1.00  0.00           C  
ATOM    557  O   GLU A  37      -0.804  -8.214  -7.904  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.656 -10.768  -9.737  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.623  -9.657 -10.113  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -2.901  -9.608 -11.597  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -2.016  -9.153 -12.356  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -4.008 -10.008 -12.014  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.923 -10.731  -7.534  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.267 -11.355  -8.217  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.890 -10.820 -10.496  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -2.201 -11.700  -9.723  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.556  -9.818  -9.594  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.200  -8.711  -9.809  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.954  -9.217  -8.865  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.720  -7.988  -8.967  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.507  -7.348 -10.330  1.00  0.00           C  
ATOM    572  O   LYS A  38       2.283  -7.559 -11.265  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.211  -8.234  -8.714  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.603  -8.247  -7.240  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.821  -9.280  -6.446  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.379  -9.443  -5.042  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       4.721 -10.084  -5.051  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.347 -10.058  -9.187  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.348  -7.312  -8.210  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.483  -9.187  -9.142  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.778  -7.456  -9.206  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.655  -8.471  -7.159  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.411  -7.269  -6.823  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.791  -8.964  -6.379  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.873 -10.229  -6.958  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       3.459  -8.468  -4.585  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       2.701 -10.056  -4.467  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       5.076 -10.186  -4.075  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       5.394  -9.509  -5.600  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       4.660 -11.032  -5.483  1.00  0.00           H  
ATOM    591  N   SER A  39       0.415  -6.610 -10.445  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.095  -5.881 -11.661  1.00  0.00           C  
ATOM    593  C   SER A  39       1.017  -4.664 -11.808  1.00  0.00           C  
ATOM    594  O   SER A  39       1.779  -4.356 -10.890  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.370  -5.437 -11.607  1.00  0.00           C  
ATOM    596  OG  SER A  39      -2.217  -6.526 -11.283  1.00  0.00           O  
ATOM    597  H   SER A  39      -0.206  -6.562  -9.686  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.240  -6.541 -12.504  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.485  -4.673 -10.856  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.661  -5.043 -12.570  1.00  0.00           H  
ATOM    601  HG  SER A  39      -1.944  -7.313 -11.777  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.977  -3.964 -12.963  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.735  -2.718 -13.168  1.00  0.00           C  
ATOM    604  C   PRO A  40       1.191  -1.569 -12.313  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.852  -0.497 -12.817  1.00  0.00           O  
ATOM    606  CB  PRO A  40       1.536  -2.418 -14.655  1.00  0.00           C  
ATOM    607  CG  PRO A  40       0.265  -3.102 -15.014  1.00  0.00           C  
ATOM    608  CD  PRO A  40       0.217  -4.344 -14.171  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.787  -2.854 -12.960  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       1.467  -1.349 -14.805  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       2.368  -2.812 -15.220  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -0.575  -2.462 -14.787  1.00  0.00           H  
ATOM    613  HG3 PRO A  40       0.268  -3.361 -16.064  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -0.806  -4.592 -13.922  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       0.693  -5.167 -14.682  1.00  0.00           H  
ATOM    616  N   ILE A  41       1.137  -1.803 -11.011  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.570  -0.860 -10.066  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.402   0.415  -9.999  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.864   1.497  -9.780  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.455  -1.495  -8.662  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.371  -2.782  -8.743  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.174  -0.521  -7.675  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.492  -3.520  -7.428  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.502  -2.654 -10.671  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.425  -0.609 -10.404  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.448  -1.734  -8.313  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.368  -2.539  -9.077  1.00  0.00           H  
ATOM    628 HG13 ILE A  41       0.088  -3.451  -9.457  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -0.225  -0.979  -6.698  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -1.172  -0.269  -8.007  1.00  0.00           H  
ATOM    631 HG23 ILE A  41       0.425   0.376  -7.623  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -0.958  -2.877  -6.696  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       0.492  -3.805  -7.085  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.098  -4.405  -7.567  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.707   0.288 -10.227  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.613   1.437 -10.203  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.148   2.520 -11.172  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.295   3.714 -10.903  1.00  0.00           O  
ATOM    639  CB  ALA A  42       5.034   1.006 -10.541  1.00  0.00           C  
ATOM    640  H   ALA A  42       3.072  -0.609 -10.418  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.615   1.841  -9.201  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.694   1.857 -10.473  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.061   0.606 -11.543  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.354   0.246  -9.842  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.561   2.090 -12.283  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.040   3.007 -13.286  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.863   3.798 -12.719  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.703   4.987 -12.986  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.599   2.229 -14.530  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.215   3.114 -15.704  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.374   3.960 -16.189  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       3.329   3.393 -16.753  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.339   5.189 -15.997  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.475   1.123 -12.431  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.829   3.693 -13.557  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.410   1.586 -14.844  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.747   1.617 -14.274  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.881   2.488 -16.518  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.412   3.767 -15.399  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.047   3.140 -11.916  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.112   3.789 -11.337  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.699   4.585 -10.099  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.327   5.587  -9.754  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.214   2.773 -10.967  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.357   1.704 -12.059  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.542   3.492 -10.763  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.750   2.257 -13.414  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.233   2.201 -11.702  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.511   4.472 -12.073  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.938   2.297 -10.039  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.416   1.188 -12.172  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.116   0.995 -11.758  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.852   3.948 -11.693  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.424   4.256 -10.009  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -4.290   2.782 -10.442  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -2.826   1.448 -14.125  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -2.001   2.961 -13.747  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -3.703   2.758 -13.336  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.373   4.143  -9.443  1.00  0.00           N  
ATOM    680  CA  ILE A  45       0.911   4.847  -8.285  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.352   6.249  -8.680  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.009   7.227  -8.011  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.115   4.107  -7.654  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.694   2.735  -7.121  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.726   4.941  -6.534  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.837   1.944  -6.516  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.811   3.316  -9.747  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.128   4.921  -7.544  1.00  0.00           H  
ATOM    689  HB  ILE A  45       2.867   3.972  -8.418  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       0.942   2.867  -6.358  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.281   2.154  -7.932  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       1.984   5.113  -5.768  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.059   5.888  -6.932  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       3.567   4.412  -6.110  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.617   1.811  -7.253  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       2.477   0.978  -6.195  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.233   2.479  -5.665  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.106   6.337  -9.772  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.586   7.618 -10.266  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.419   8.488 -10.718  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.383   9.686 -10.437  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.592   7.417 -11.405  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.075   6.587 -12.565  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.149   6.340 -13.611  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.673   7.582 -14.177  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       5.111   7.701 -15.432  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       4.970   6.694 -16.287  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       5.663   8.840 -15.836  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.345   5.518 -10.258  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.083   8.114  -9.447  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       3.859   8.383 -11.788  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.474   6.937 -11.010  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       2.733   5.636 -12.188  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.250   7.110 -13.027  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       4.961   5.798 -13.151  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       3.725   5.745 -14.405  1.00  0.00           H  
ATOM    717  HE  ARG A  46       4.726   8.367 -13.578  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       4.523   5.841 -15.996  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       5.319   6.775 -17.228  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       5.753   9.612 -15.196  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       5.988   8.939 -16.783  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.451   7.874 -11.390  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.756   8.583 -11.791  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.454   9.164 -10.568  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.787  10.349 -10.533  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.713   7.658 -12.552  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -1.166   7.184 -13.885  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -2.165   6.302 -14.617  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.571   5.777 -15.912  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.560   5.026 -16.731  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.560   6.928 -11.630  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.461   9.394 -12.442  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.918   6.790 -11.943  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.638   8.186 -12.734  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.945   8.045 -14.497  1.00  0.00           H  
ATOM    736  HG3 LYS A  47      -0.262   6.621 -13.712  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.430   5.468 -13.985  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -3.046   6.884 -14.844  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -1.205   6.614 -16.487  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.745   5.122 -15.672  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -3.388   5.629 -16.937  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -2.887   4.175 -16.224  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -2.124   4.738 -17.633  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.628   8.334  -9.546  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.297   8.750  -8.327  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.447   9.747  -7.548  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.956  10.493  -6.722  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.601   7.542  -7.454  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.314   6.559  -8.178  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.299   7.413  -9.616  1.00  0.00           H  
ATOM    751  HA  SER A  48      -3.226   9.226  -8.604  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.676   7.111  -7.099  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -3.199   7.857  -6.612  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.738   6.166  -8.847  1.00  0.00           H  
ATOM    755  N   ASN A  49      -0.150   9.750  -7.806  1.00  0.00           N  
ATOM    756  CA  ASN A  49       0.746  10.701  -7.165  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.440  12.106  -7.662  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.544  13.081  -6.922  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.208  10.332  -7.441  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.187  11.379  -6.945  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.549  11.398  -5.771  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.649  12.232  -7.842  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.215   9.104  -8.451  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.559  10.657  -6.099  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.434   9.398  -6.949  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.345  10.215  -8.504  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.338  12.144  -8.778  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.285  12.921  -7.547  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.050  12.193  -8.922  1.00  0.00           N  
ATOM    770  CA  ALA A  50      -0.379  13.456  -9.501  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.826  13.761  -9.122  1.00  0.00           C  
ATOM    772  O   ALA A  50      -2.253  14.912  -9.128  1.00  0.00           O  
ATOM    773  CB  ALA A  50      -0.220  13.417 -11.011  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.068  11.386  -9.484  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.259  14.235  -9.113  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       0.818  13.255 -11.259  1.00  0.00           H  
ATOM    777  HB2 ALA A  50      -0.549  14.355 -11.433  1.00  0.00           H  
ATOM    778  HB3 ALA A  50      -0.816  12.612 -11.417  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.573  12.716  -8.789  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.980  12.854  -8.426  1.00  0.00           C  
ATOM    781  C   GLU A  51      -4.144  13.414  -7.016  1.00  0.00           C  
ATOM    782  O   GLU A  51      -5.050  14.210  -6.753  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.682  11.495  -8.499  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.693  10.871  -9.883  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.603  11.595 -10.846  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -5.153  12.570 -11.484  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -6.772  11.183 -10.982  1.00  0.00           O  
ATOM    788  H   GLU A  51      -2.170  11.825  -8.799  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -4.444  13.527  -9.131  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -4.182  10.813  -7.827  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.705  11.616  -8.175  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.689  10.890 -10.279  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -5.024   9.847  -9.799  1.00  0.00           H  
ATOM    794  N   LEU A  52      -3.275  12.998  -6.106  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.469  13.292  -4.694  1.00  0.00           C  
ATOM    796  C   LEU A  52      -2.157  13.483  -3.948  1.00  0.00           C  
ATOM    797  O   LEU A  52      -1.080  13.497  -4.542  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.270  12.152  -4.050  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.743  10.735  -4.317  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.425  10.465  -3.610  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.772   9.717  -3.896  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.485  12.487  -6.388  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -4.045  14.198  -4.620  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.289  12.312  -2.985  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.280  12.202  -4.424  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.578  10.616  -5.377  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.700  11.210  -3.906  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -2.063   9.484  -3.885  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -2.571  10.510  -2.540  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -4.994   9.843  -2.846  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.380   8.724  -4.064  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -5.672   9.854  -4.474  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.273  13.619  -2.634  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -1.112  13.646  -1.773  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.154  12.528  -0.744  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.650  11.432  -0.987  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.165  13.707  -2.244  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.223  13.536  -2.379  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -1.074  14.594  -1.260  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.800  12.791   0.384  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -1.828  11.839   1.496  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.082  10.955   1.450  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.346  10.174   2.365  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -1.782  12.602   2.823  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -1.482  11.728   4.030  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -2.317  12.145   5.224  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -2.119  13.551   5.570  1.00  0.00           N  
ATOM    828  CZ  ARG A  54      -2.874  14.216   6.443  1.00  0.00           C  
ATOM    829  NH1 ARG A  54      -3.832  13.586   7.114  1.00  0.00           N  
ATOM    830  NH2 ARG A  54      -2.664  15.511   6.652  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.263  13.648   0.481  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -0.953  11.211   1.422  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.016  13.361   2.759  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -2.737  13.081   2.980  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -1.710  10.701   3.785  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -0.436  11.820   4.281  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -3.359  11.988   4.983  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -2.046  11.532   6.070  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -1.388  14.030   5.111  1.00  0.00           H  
ATOM    840 HH11 ARG A  54      -3.987  12.603   6.970  1.00  0.00           H  
ATOM    841 HH12 ARG A  54      -4.410  14.092   7.770  1.00  0.00           H  
ATOM    842 HH21 ARG A  54      -1.944  15.995   6.145  1.00  0.00           H  
ATOM    843 HH22 ARG A  54      -3.216  16.012   7.330  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.854  11.088   0.384  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.074  10.300   0.225  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.764   8.985  -0.485  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.674   8.812  -1.035  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.149  11.072  -0.558  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.665  12.367   0.092  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.017  12.141   1.554  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -5.658  13.501  -0.055  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.597  11.720  -0.310  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.450  10.077   1.213  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.743  11.323  -1.525  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -6.995  10.412  -0.703  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.571  12.666  -0.415  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -7.362  13.068   1.988  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -6.142  11.797   2.086  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -7.797  11.398   1.626  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -5.485  13.696  -1.103  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -4.728  13.222   0.418  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -6.048  14.391   0.416  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.721   8.065  -0.471  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.512   6.767  -1.081  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.377   6.533  -2.301  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.550   6.169  -2.183  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.574   8.262  -0.023  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.475   6.685  -1.372  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.727   6.003  -0.349  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.788   6.722  -3.470  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.479   6.502  -4.735  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.523   5.012  -5.027  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.524   4.316  -4.843  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.740   7.228  -5.865  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.522   7.376  -7.151  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -6.482   6.396  -8.133  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -7.279   8.514  -7.390  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -7.178   6.545  -9.317  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -7.980   8.671  -8.569  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.925   7.684  -9.530  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.618   7.843 -10.710  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.853   7.015  -3.483  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.484   6.886  -4.650  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.481   8.218  -5.531  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.833   6.686  -6.090  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -5.898   5.504  -7.962  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -7.319   9.286  -6.635  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -7.133   5.772 -10.069  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -8.565   9.563  -8.734  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.435   8.720 -11.069  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.670   4.518  -5.461  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.796   3.119  -5.802  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.033   2.814  -7.089  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.433   3.213  -8.183  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.275   2.765  -5.931  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.003   3.838  -6.500  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.447   5.106  -5.565  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.365   2.542  -4.998  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.382   1.895  -6.561  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.677   2.554  -4.951  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.466   3.521  -7.293  1.00  0.00           H  
ATOM    902  N   VAL A  59      -5.925   2.105  -6.939  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.049   1.804  -8.057  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.306   0.404  -8.592  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.256   0.168  -9.799  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.564   1.947  -7.661  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.267   3.379  -7.265  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.203   1.008  -6.522  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.687   1.781  -6.042  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.258   2.517  -8.840  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -2.955   1.698  -8.517  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.796   3.617  -6.352  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -3.592   4.046  -8.052  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -2.207   3.497  -7.109  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.416  -0.010  -6.813  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -3.784   1.263  -5.646  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -2.151   1.106  -6.295  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.593  -0.518  -7.692  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -5.905  -1.876  -8.077  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.264  -2.259  -7.520  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.399  -2.550  -6.335  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -4.827  -2.853  -7.586  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.096  -4.287  -7.987  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.739  -4.753  -9.247  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.732  -5.166  -7.118  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.006  -6.054  -9.627  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -6.008  -6.462  -7.495  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.643  -6.904  -8.748  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.932  -8.193  -9.128  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.600  -0.275  -6.741  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -5.950  -1.911  -9.156  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -3.872  -2.564  -8.000  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.776  -2.811  -6.507  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.236  -4.085  -9.931  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -6.016  -4.818  -6.135  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.719  -6.401 -10.610  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.504  -7.131  -6.805  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.851  -8.401  -8.877  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.272  -2.216  -8.369  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.616  -2.562  -7.955  1.00  0.00           C  
ATOM    941  C   GLU A  61      -9.964  -3.965  -8.429  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.096  -4.218  -9.627  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.612  -1.531  -8.490  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.040  -1.750  -8.018  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -12.938  -0.573  -8.335  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -12.958   0.391  -7.544  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -13.628  -0.599  -9.376  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.108  -1.949  -9.297  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.643  -2.546  -6.876  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.296  -0.550  -8.168  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.603  -1.566  -9.570  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.437  -2.628  -8.503  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.032  -1.901  -6.949  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.085  -4.871  -7.474  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.365  -6.268  -7.753  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.721  -6.613  -7.157  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.244  -5.862  -6.332  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.261  -7.143  -7.134  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.289  -8.592  -7.590  1.00  0.00           C  
ATOM    960  OD1 ASP A  62     -10.070  -9.385  -7.020  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -8.515  -8.951  -8.502  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.003  -4.589  -6.538  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.389  -6.408  -8.824  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.298  -6.730  -7.397  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.366  -7.124  -6.059  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.293  -7.733  -7.568  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.570  -8.169  -7.024  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.410  -8.627  -5.576  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.389  -8.777  -4.844  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -14.165  -9.280  -7.877  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.849  -8.275  -8.257  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.243  -7.324  -7.049  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -15.104  -9.597  -7.450  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.480 -10.116  -7.909  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -14.331  -8.913  -8.879  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.166  -8.850  -5.171  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -11.860  -9.244  -3.806  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.520  -8.025  -2.948  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.193  -7.743  -1.953  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -10.682 -10.216  -3.790  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -10.862 -11.413  -4.703  1.00  0.00           C  
ATOM    982  CD  GLN A  64      -9.582 -12.202  -4.878  1.00  0.00           C  
ATOM    983  OE1 GLN A  64      -9.312 -13.154  -4.141  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -8.773 -11.789  -5.838  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.430  -8.761  -5.821  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -12.729  -9.734  -3.394  1.00  0.00           H  
ATOM    987  HB2 GLN A  64      -9.788  -9.686  -4.093  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -10.545 -10.579  -2.781  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -11.613 -12.065  -4.281  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.189 -11.065  -5.672  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.047 -11.003  -6.367  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -7.938 -12.283  -5.993  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.477  -7.300  -3.346  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.961  -6.189  -2.550  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.627  -4.999  -3.443  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.641  -5.110  -4.668  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.704  -6.621  -1.782  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.880  -7.882  -0.965  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.371  -7.832   0.331  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.564  -9.124  -1.498  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.545  -8.985   1.071  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.738 -10.281  -0.768  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.228 -10.206   0.517  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.407 -11.357   1.248  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.051  -7.507  -4.203  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.725  -5.896  -1.846  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.907  -6.793  -2.484  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.416  -5.831  -1.109  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.617  -6.875   0.762  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.182  -9.178  -2.506  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.929  -8.926   2.079  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.487 -11.237  -1.203  1.00  0.00           H  
ATOM   1013  HH  TYR A  65     -10.318 -11.379   1.589  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.326  -3.864  -2.827  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -8.965  -2.664  -3.567  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.695  -2.046  -2.996  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.611  -1.771  -1.798  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.094  -1.609  -3.544  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.348  -2.154  -4.229  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.639  -0.323  -4.222  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.520  -1.197  -4.209  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.335  -3.834  -1.845  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.784  -2.949  -4.594  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.323  -1.385  -2.514  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.120  -2.375  -5.260  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.654  -3.063  -3.729  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -8.780   0.073  -3.699  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66     -10.439   0.399  -4.198  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66      -9.371  -0.531  -5.248  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.787  -0.976  -3.187  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.362  -1.648  -4.712  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.245  -0.283  -4.715  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.717  -1.830  -3.857  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.472  -1.222  -3.439  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.506   0.284  -3.586  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.062   0.801  -4.552  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -6.849  -2.082  -4.802  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.290  -1.471  -2.404  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.668  -1.615  -4.043  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -4.921   0.987  -2.630  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -4.917   2.444  -2.634  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.486   2.954  -2.546  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.756   2.579  -1.631  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.721   3.001  -1.450  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.092   2.414  -1.292  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.233   2.999  -1.798  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.500   1.284  -0.665  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.281   2.254  -1.490  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -8.860   1.209  -0.803  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.468   0.512  -1.901  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.358   2.781  -3.560  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.176   2.811  -0.537  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.831   4.069  -1.577  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.271   3.845  -2.297  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -6.867   0.574  -0.149  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.306   2.460  -1.762  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.443   0.566  -0.333  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.083   3.797  -3.487  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.730   4.342  -3.474  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.632   5.553  -2.563  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.323   6.553  -2.764  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.285   4.729  -4.874  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.707   4.055  -4.204  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.065   3.576  -3.108  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -1.988   5.436  -5.292  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.244   3.848  -5.496  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.307   5.184  -4.825  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.731   5.473  -1.599  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.489   6.568  -0.679  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.912   7.113  -0.862  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.857   6.357  -1.097  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.668   6.112   0.766  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.092   5.857   1.143  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.668   4.617   0.931  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.856   6.860   1.712  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -3.980   4.384   1.281  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.168   6.631   2.063  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.730   5.392   1.848  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.214   4.641  -1.492  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.202   7.350  -0.892  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.116   5.197   0.920  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.281   6.874   1.428  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.080   3.827   0.488  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.414   7.831   1.880  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.421   3.412   1.110  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.755   7.422   2.507  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.757   5.212   2.123  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.035   8.425  -0.794  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.339   9.056  -0.804  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.915   9.049   0.600  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.322   9.592   1.531  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.261  10.486  -1.342  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.404  10.604  -2.855  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.142  10.179  -3.597  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.128   8.690  -3.897  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71      -0.164   8.255  -4.493  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.231   8.981  -0.730  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       2.982   8.472  -1.447  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.302  10.905  -1.068  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.043  11.072  -0.883  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.626  11.627  -3.102  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.222   9.973  -3.173  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.283  10.419  -2.989  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.087  10.724  -4.527  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       1.926   8.468  -4.590  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.291   8.149  -2.977  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.929   8.340  -3.790  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.100   7.265  -4.801  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.396   8.850  -5.312  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.056   8.409   0.748  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.689   8.256   2.045  1.00  0.00           C  
ATOM   1112  C   LYS A  72       5.990   9.042   2.073  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.372   9.642   1.069  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.950   6.774   2.326  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.696   5.910   2.264  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.777   6.147   3.458  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.408   5.652   4.751  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.524   5.869   5.929  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.506   8.044  -0.047  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.019   8.651   2.796  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.656   6.402   1.599  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.379   6.678   3.314  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.157   6.144   1.358  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       3.990   4.870   2.250  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.583   7.206   3.546  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.848   5.621   3.294  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.609   4.596   4.655  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.336   6.182   4.907  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       2.281   6.879   6.018  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       3.014   5.566   6.801  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       1.649   5.317   5.833  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.672   9.033   3.210  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.921   9.769   3.355  1.00  0.00           C  
ATOM   1134  C   ALA A  73       9.007   9.183   2.459  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.708   8.242   2.841  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.373   9.776   4.804  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.329   8.513   3.973  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.738  10.791   3.054  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       9.305  10.316   4.887  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       8.512   8.759   5.140  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       7.622  10.258   5.413  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.112   9.722   1.253  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.103   9.259   0.299  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.753   7.907  -0.295  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.572   7.289  -0.972  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.500  10.449   1.005  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.179   9.981  -0.501  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.058   9.187   0.795  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.532   7.446  -0.050  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.102   6.130  -0.508  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.680   6.178  -1.050  1.00  0.00           C  
ATOM   1152  O   HIS A  75       5.977   7.177  -0.900  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.177   5.099   0.630  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.561   4.599   0.923  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75       9.944   4.137   2.164  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.646   4.464   0.124  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.207   3.744   2.114  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      11.652   3.932   0.886  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.896   8.016   0.436  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.766   5.822  -1.301  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       7.794   5.550   1.532  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.563   4.250   0.374  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75       9.369   4.092   2.967  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.708   4.729  -0.922  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      11.773   3.336   2.938  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.520   3.604   0.540  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.268   5.090  -1.679  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       4.916   4.957  -2.191  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.345   3.618  -1.760  1.00  0.00           C  
ATOM   1170  O   PHE A  76       4.848   2.573  -2.153  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.903   5.049  -3.718  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.353   6.375  -4.261  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.499   7.465  -4.252  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.625   6.531  -4.787  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       4.903   8.685  -4.757  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.035   7.749  -5.296  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.172   8.827  -5.279  1.00  0.00           C  
ATOM   1178  H   PHE A  76       6.894   4.339  -1.797  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.315   5.751  -1.777  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.558   4.290  -4.121  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.897   4.870  -4.069  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.505   7.355  -3.842  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.300   5.688  -4.797  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.226   9.527  -4.744  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       8.029   7.856  -5.703  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.488   9.782  -5.678  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.310   3.634  -0.946  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.764   2.389  -0.433  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.309   2.222  -0.841  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.510   3.153  -0.744  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.898   2.290   1.103  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.365   2.445   1.514  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.348   0.958   1.603  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.597   2.363   3.009  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.893   4.489  -0.703  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.335   1.582  -0.868  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.320   3.084   1.548  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.947   1.665   1.045  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.725   3.405   1.174  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       1.305   0.877   1.336  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.449   0.906   2.677  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.900   0.146   1.149  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.037   3.144   3.503  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       5.650   2.488   3.217  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.269   1.400   3.371  1.00  0.00           H  
ATOM   1206  N   VAL A  78       0.987   1.033  -1.320  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.363   0.707  -1.737  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.034  -0.176  -0.696  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.674  -1.340  -0.528  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.367  -0.020  -3.100  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.786  -0.368  -3.525  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.313   0.830  -4.160  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.687   0.346  -1.394  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.918   1.628  -1.836  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.188  -0.939  -2.996  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.362   0.539  -3.634  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.242  -0.996  -2.775  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -1.760  -0.895  -4.468  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78      -0.217   1.766  -4.267  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       0.308   0.304  -5.103  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       1.333   1.028  -3.863  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -1.995   0.386   0.015  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.721  -0.349   1.030  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.963  -0.993   0.429  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.802  -0.314  -0.165  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.103   0.580   2.182  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -1.919   1.066   2.996  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.149   2.138   2.567  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.575   0.451   4.194  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.071   2.586   3.305  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.498   0.893   4.940  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.252   1.962   4.491  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.324   2.415   5.230  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.228   1.325  -0.150  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.073  -1.127   1.406  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.608   1.446   1.784  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.770   0.058   2.845  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.402   2.628   1.639  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.164  -0.385   4.542  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.514   3.421   2.951  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.246   0.402   5.867  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.860   1.663   5.526  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.063  -2.304   0.569  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.172  -3.060   0.024  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.243  -3.270   1.084  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -5.986  -3.872   2.125  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.685  -4.414  -0.491  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.834  -4.324  -1.725  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.475  -4.080  -1.630  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.397  -4.489  -2.979  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.693  -3.998  -2.766  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.621  -4.410  -4.118  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.267  -4.165  -4.012  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.367  -2.783   1.072  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.592  -2.499  -0.795  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.100  -4.893   0.279  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.537  -5.029  -0.716  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -2.027  -3.950  -0.656  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.457  -4.681  -3.063  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.633  -3.805  -2.680  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.073  -4.539  -5.091  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.657  -4.102  -4.900  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.433  -2.766   0.815  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.549  -2.913   1.731  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.607  -3.828   1.118  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.604  -4.048  -0.093  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.174  -1.543   2.054  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.632  -0.913   0.850  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.175  -0.635   2.751  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.569  -2.284  -0.029  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.184  -3.352   2.648  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.013  -1.697   2.716  1.00  0.00           H  
ATOM   1273  HG1 THR A  81     -10.486  -0.485   1.025  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -7.881  -1.077   3.691  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.627   0.328   2.931  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.304  -0.513   2.124  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.522  -4.377   1.936  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.583  -5.281   1.458  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.687  -4.564   0.672  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.873  -4.801   0.902  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -12.143  -5.871   2.754  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.877  -4.835   3.789  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.582  -4.181   3.397  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -11.175  -6.072   0.851  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -13.201  -6.056   2.642  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.633  -6.795   2.983  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.676  -4.109   3.796  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.784  -5.301   4.759  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.600  -3.132   3.646  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.752  -4.670   3.885  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.276  -3.735  -0.289  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.192  -2.972  -1.145  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.025  -1.961  -0.354  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.046  -2.310   0.243  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.123  -3.900  -1.933  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -13.414  -4.772  -2.954  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -14.395  -5.583  -3.791  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.111  -4.730  -4.833  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -16.152  -3.850  -4.235  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.309  -3.649  -0.437  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.585  -2.424  -1.850  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.629  -4.550  -1.235  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -14.858  -3.303  -2.451  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -12.835  -4.141  -3.612  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -12.753  -5.451  -2.434  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -13.854  -6.367  -4.297  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -15.132  -6.019  -3.132  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.382  -4.114  -5.336  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.579  -5.388  -5.552  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -16.517  -3.185  -4.955  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -15.759  -3.307  -3.445  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -16.948  -4.425  -3.883  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -13.592  -0.707  -0.369  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -14.328   0.369   0.286  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -13.984   1.716  -0.344  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -12.864   1.922  -0.822  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -14.028   0.409   1.795  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -12.594   0.810   2.114  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -11.670   0.540   1.350  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.397   1.456   3.252  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -12.755  -0.495  -0.828  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -15.382   0.180   0.145  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -14.690   1.121   2.265  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -14.208  -0.569   2.214  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -13.178   1.639   3.829  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -11.487   1.728   3.476  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -14.963   2.611  -0.378  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -14.746   3.985  -0.822  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -15.478   4.961   0.096  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -15.076   6.116   0.221  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -15.208   4.193  -2.272  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -14.389   3.433  -3.305  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -14.531   4.052  -4.687  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -13.753   3.274  -5.737  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -14.420   1.993  -6.091  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -15.865   2.338  -0.092  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -13.687   4.186  -0.761  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -16.235   3.871  -2.356  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -15.151   5.245  -2.504  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -13.349   3.455  -3.016  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -14.733   2.409  -3.341  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -15.576   4.059  -4.962  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -14.160   5.067  -4.656  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -13.663   3.880  -6.626  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -12.768   3.060  -5.349  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -14.609   1.432  -5.234  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -13.812   1.432  -6.733  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -15.326   2.185  -6.573  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -16.550   4.473   0.729  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -17.354   5.259   1.674  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -18.089   6.404   0.987  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -17.507   7.444   0.685  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -16.504   5.800   2.834  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -16.187   4.743   3.879  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -16.068   3.556   3.572  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -16.053   5.168   5.128  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -16.819   3.544   0.550  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -18.095   4.589   2.085  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -15.572   6.180   2.440  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -17.038   6.605   3.316  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -16.162   6.127   5.306  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -15.854   4.505   5.829  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -19.376   6.202   0.747  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -20.213   7.230   0.146  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -21.531   7.330   0.898  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -22.009   6.335   1.444  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -20.487   6.931  -1.330  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -19.237   6.816  -2.182  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -19.586   6.629  -3.648  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -20.475   5.489  -3.856  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -21.292   5.361  -4.898  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -21.356   6.307  -5.825  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -22.061   4.287  -5.012  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -19.782   5.342   0.995  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -19.692   8.172   0.225  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -21.030   6.000  -1.399  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -21.101   7.722  -1.734  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -18.652   7.716  -2.072  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -18.661   5.966  -1.846  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -20.074   7.523  -4.006  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -18.674   6.470  -4.205  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -20.463   4.773  -3.171  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -20.787   7.136  -5.747  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -21.971   6.199  -6.612  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -22.031   3.560  -4.310  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -22.679   4.191  -5.798  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -22.101   8.530   0.916  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -23.356   8.800   1.617  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -23.233   8.492   3.104  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -23.552   7.395   3.563  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -24.527   8.023   1.002  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -25.076   8.640  -0.278  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -24.093   8.625  -1.432  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -24.051   7.616  -2.163  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -23.378   9.633  -1.624  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -21.662   9.269   0.441  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -23.556   9.855   1.512  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -24.199   7.019   0.778  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -25.330   7.976   1.724  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -25.955   8.090  -0.575  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -25.349   9.664  -0.073  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -22.754   9.471   3.850  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -22.542   9.295   5.268  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -21.344  10.082   5.743  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -21.468  11.256   6.094  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -22.542  10.335   3.428  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -23.422   9.629   5.802  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -22.378   8.248   5.474  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -20.185   9.447   5.735  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -18.944  10.120   6.083  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -18.077  10.298   4.841  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -17.758   9.331   4.148  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -18.160   9.357   7.183  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -17.853   7.925   6.761  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -16.880  10.095   7.547  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -20.158   8.500   5.484  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -19.198  11.099   6.468  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -18.781   9.315   8.066  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -17.287   7.433   7.540  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -17.276   7.933   5.847  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -18.777   7.390   6.597  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -16.260  10.199   6.669  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -16.346   9.538   8.302  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -17.128  11.074   7.931  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -17.734  11.539   4.539  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -16.915  11.832   3.375  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -15.656  12.595   3.775  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -15.689  13.441   4.675  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -17.691  12.639   2.306  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -18.828  11.809   1.728  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -18.223  13.944   2.883  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -18.033  12.275   5.115  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -16.623  10.888   2.936  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -17.010  12.880   1.504  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -19.354  12.387   0.983  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -19.511  11.534   2.518  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -18.426  10.916   1.273  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -18.789  14.467   2.126  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -17.396  14.561   3.204  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -18.862  13.732   3.728  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -14.519  12.277   3.141  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -13.269  12.988   3.352  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -13.166  14.226   2.465  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -13.283  14.135   1.239  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -12.191  11.960   2.966  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.920  10.762   2.428  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -14.344  11.183   2.183  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -13.143  13.275   4.386  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -11.541  12.388   2.218  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -11.611  11.704   3.841  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -12.460  10.444   1.502  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -12.886   9.962   3.152  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -14.469  11.531   1.168  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -15.020  10.370   2.396  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -12.960  15.405   3.070  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -12.820  16.658   2.327  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -11.466  16.761   1.621  1.00  0.00           C  
ATOM   1458  O   PRO A  93     -10.582  17.513   2.040  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -12.955  17.728   3.411  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -12.499  17.063   4.663  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -12.859  15.607   4.526  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -13.611  16.774   1.602  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93     -12.332  18.575   3.163  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -13.985  18.040   3.485  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -11.429  17.175   4.768  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -13.006  17.495   5.514  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -12.081  14.987   4.948  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -13.805  15.406   5.008  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -11.310  15.981   0.558  1.00  0.00           N  
ATOM   1470  CA  VAL A  94     -10.073  15.953  -0.211  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -9.810  17.299  -0.888  1.00  0.00           C  
ATOM   1472  O   VAL A  94     -10.653  17.823  -1.624  1.00  0.00           O  
ATOM   1473  CB  VAL A  94     -10.087  14.816  -1.261  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94     -11.317  14.908  -2.154  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94      -8.814  14.834  -2.093  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -12.052  15.397   0.288  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -9.266  15.757   0.481  1.00  0.00           H  
ATOM   1478  HB  VAL A  94     -10.129  13.874  -0.734  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -11.310  14.090  -2.861  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94     -11.305  15.846  -2.688  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -12.208  14.849  -1.547  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94      -8.856  14.045  -2.832  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94      -7.961  14.677  -1.450  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94      -8.721  15.789  -2.590  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -8.637  17.851  -0.624  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -8.280  19.147  -1.162  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -7.751  20.071  -0.087  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -7.961  21.281  -0.134  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -8.005  17.372  -0.056  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -7.523  19.016  -1.921  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -9.156  19.594  -1.610  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -7.060  19.495   0.886  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -6.511  20.263   1.993  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -5.040  20.565   1.742  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -4.283  19.687   1.317  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -6.656  19.504   3.333  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -8.115  19.092   3.557  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -6.165  20.366   4.491  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -8.335  18.276   4.814  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -6.902  18.532   0.854  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -7.058  21.191   2.064  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -6.041  18.618   3.289  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -8.723  19.981   3.629  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -8.446  18.503   2.715  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -6.759  21.267   4.548  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -5.130  20.627   4.333  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -6.260  19.815   5.415  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -7.744  17.373   4.767  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -9.380  18.018   4.897  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -8.038  18.855   5.675  1.00  0.00           H  
ATOM   1511  N   THR A  97      -4.644  21.804   1.994  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -3.260  22.217   1.822  1.00  0.00           C  
ATOM   1513  C   THR A  97      -2.342  21.424   2.752  1.00  0.00           C  
ATOM   1514  O   THR A  97      -2.684  21.185   3.911  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -3.108  23.727   2.089  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -4.048  24.454   1.283  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -1.696  24.199   1.771  1.00  0.00           C  
ATOM   1518  H   THR A  97      -5.299  22.460   2.308  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -2.978  22.020   0.797  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -3.312  23.916   3.133  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -4.335  23.894   0.539  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -1.612  25.253   1.990  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -1.488  24.031   0.725  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -0.989  23.647   2.373  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -1.203  20.997   2.219  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -0.230  20.207   2.969  1.00  0.00           C  
ATOM   1527  C   ASN A  98       0.162  20.904   4.270  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -0.090  20.333   5.348  1.00  0.00           O  
ATOM   1529  CB  ASN A  98       1.013  19.949   2.115  1.00  0.00           C  
ATOM   1530  CG  ASN A  98       2.014  19.035   2.800  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98       1.935  17.812   2.682  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98       2.971  19.618   3.503  1.00  0.00           N  
ATOM   1533  OXT ASN A  98       0.697  22.031   4.210  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -1.010  21.214   1.283  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -0.690  19.261   3.209  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98       0.714  19.489   1.186  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98       1.499  20.891   1.902  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98       2.986  20.604   3.543  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98       3.628  19.043   3.961  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -18.930   7.612  -5.920  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.944   6.598  -6.363  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.522   7.103  -6.146  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.664   6.380  -5.635  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.144   6.267  -7.846  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.492   5.643  -8.163  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.764   4.094  -7.281  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.349   3.600  -7.956  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.853   8.469  -6.508  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.089   5.703  -5.776  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.052   7.176  -8.419  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.370   5.577  -8.156  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -20.270   6.339  -7.888  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.545   5.451  -9.226  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.651   2.662  -7.514  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -21.265   3.483  -9.026  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -22.086   4.357  -7.732  1.00  0.00           H  
ATOM     18  N   LYS A   2     -16.278   8.345  -6.542  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.966   8.956  -6.385  1.00  0.00           C  
ATOM     20  C   LYS A   2     -14.738   9.357  -4.936  1.00  0.00           C  
ATOM     21  O   LYS A   2     -15.554  10.065  -4.346  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -14.839  10.182  -7.290  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -15.012   9.868  -8.768  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -13.914   8.952  -9.274  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -12.557   9.633  -9.222  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -11.462   8.716  -9.623  1.00  0.00           N  
ATOM     27  H   LYS A   2     -17.001   8.871  -6.953  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -14.222   8.227  -6.670  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -15.591  10.905  -7.007  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.862  10.619  -7.149  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -15.966   9.384  -8.914  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.985  10.792  -9.328  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -13.885   8.067  -8.660  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -14.129   8.677 -10.297  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -12.567  10.480  -9.891  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -12.380   9.975  -8.212  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -10.551   9.222  -9.610  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -11.630   8.353 -10.585  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -11.410   7.909  -8.963  1.00  0.00           H  
ATOM     40  N   SER A   3     -13.633   8.900  -4.366  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.298   9.223  -2.991  1.00  0.00           C  
ATOM     42  C   SER A   3     -11.841   8.881  -2.704  1.00  0.00           C  
ATOM     43  O   SER A   3     -11.437   7.717  -2.763  1.00  0.00           O  
ATOM     44  CB  SER A   3     -14.224   8.477  -2.025  1.00  0.00           C  
ATOM     45  OG  SER A   3     -14.033   8.904  -0.687  1.00  0.00           O  
ATOM     46  H   SER A   3     -13.021   8.340  -4.887  1.00  0.00           H  
ATOM     47  HA  SER A   3     -13.436  10.286  -2.859  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -15.252   8.661  -2.302  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -14.022   7.417  -2.083  1.00  0.00           H  
ATOM     50  HG  SER A   3     -13.883   9.855  -0.677  1.00  0.00           H  
ATOM     51  N   SER A   4     -11.054   9.904  -2.417  1.00  0.00           N  
ATOM     52  CA  SER A   4      -9.668   9.719  -2.037  1.00  0.00           C  
ATOM     53  C   SER A   4      -9.566   9.702  -0.517  1.00  0.00           C  
ATOM     54  O   SER A   4      -9.652  10.738   0.135  1.00  0.00           O  
ATOM     55  CB  SER A   4      -8.807  10.834  -2.627  1.00  0.00           C  
ATOM     56  OG  SER A   4      -8.975  10.910  -4.033  1.00  0.00           O  
ATOM     57  H   SER A   4     -11.425  10.816  -2.445  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.338   8.766  -2.425  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -9.094  11.778  -2.190  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -7.768  10.636  -2.410  1.00  0.00           H  
ATOM     61  HG  SER A   4      -9.677  10.304  -4.304  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.393   8.515   0.036  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.488   8.315   1.477  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.122   8.484   2.139  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.122   7.989   1.628  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.050   6.910   1.789  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.348   6.680   1.010  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.292   6.739   3.284  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -11.907   5.282   1.162  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.176   7.753  -0.538  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.168   9.053   1.875  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.321   6.179   1.481  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.098   7.374   1.360  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.166   6.854  -0.039  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -10.681   5.749   3.474  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.005   7.477   3.619  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.361   6.868   3.816  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -12.117   5.090   2.203  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -11.186   4.564   0.800  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.818   5.196   0.588  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.062   9.203   3.273  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -6.814   9.417   4.015  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.282   8.132   4.643  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.031   7.174   4.870  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.208  10.419   5.101  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.674  10.233   5.275  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.205   9.870   3.917  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.050   9.848   3.384  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.670  10.196   6.010  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -6.974  11.420   4.773  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -8.862   9.435   5.977  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.122  11.153   5.621  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.044   9.197   4.009  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.490  10.758   3.374  1.00  0.00           H  
ATOM     95  N   ILE A   7      -4.991   8.125   4.951  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.333   6.925   5.446  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.808   6.575   6.856  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.805   5.409   7.244  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.789   7.065   5.419  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.123   5.721   5.733  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.320   8.132   6.397  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.538   4.612   4.794  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.470   8.950   4.842  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.603   6.113   4.787  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.499   7.374   4.426  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.052   5.830   5.658  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.383   5.423   6.738  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -1.246   8.229   6.337  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -2.599   7.846   7.400  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -2.783   9.076   6.150  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -3.611   4.490   4.831  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -2.060   3.691   5.092  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.240   4.864   3.787  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.255   7.581   7.600  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.745   7.372   8.958  1.00  0.00           C  
ATOM    116  C   THR A   8      -6.939   6.411   8.973  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.236   5.795   9.997  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.139   8.711   9.630  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.553   8.485  10.984  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.262   9.403   8.867  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.239   8.495   7.232  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.943   6.931   9.533  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.275   9.358   9.631  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -6.973   7.617  11.049  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -6.936   9.611   7.858  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -7.515  10.328   9.361  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -8.128   8.759   8.840  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.604   6.277   7.831  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.742   5.381   7.706  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.309   4.058   7.078  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.606   2.976   7.591  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.827   6.024   6.838  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.301   7.378   7.343  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -10.982   7.291   8.692  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -12.201   7.024   8.729  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -10.303   7.486   9.717  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.322   6.801   7.052  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.136   5.194   8.692  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.441   6.155   5.838  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.679   5.361   6.800  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.447   8.032   7.432  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -10.998   7.791   6.630  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.582   4.159   5.975  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.234   2.991   5.178  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.221   2.095   5.887  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.289   0.878   5.769  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.696   3.403   3.792  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.226   2.190   3.000  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.768   4.155   3.018  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.263   5.044   5.691  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.140   2.423   5.025  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.853   4.062   3.934  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -7.060   1.524   2.835  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.458   1.674   3.557  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -5.829   2.513   2.051  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.005   5.076   3.532  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.655   3.544   2.947  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.406   4.380   2.026  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.305   2.698   6.640  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.269   1.945   7.346  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.869   0.827   8.226  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.592  -0.352   7.992  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.395   2.907   8.169  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.581   2.272   9.293  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.598   1.255   8.745  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.856   3.342  10.093  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.328   3.676   6.731  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.647   1.481   6.594  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.712   3.399   7.494  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.040   3.659   8.604  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.257   1.758   9.961  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -0.926   1.740   8.054  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -2.141   0.473   8.234  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -1.031   0.828   9.558  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -2.579   4.009  10.540  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -1.207   3.903   9.437  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.268   2.876  10.869  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.697   1.160   9.241  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.320   0.145  10.099  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.354  -0.706   9.362  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.607  -1.852   9.740  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -6.994   0.966  11.203  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.207   2.310  10.603  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.063   2.526   9.659  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.577  -0.504  10.539  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.930   0.503  11.479  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.344   1.018  12.064  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.143   2.330  10.068  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.197   3.062  11.376  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.373   3.114   8.811  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.239   3.002  10.168  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.951  -0.154   8.309  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.984  -0.863   7.564  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.410  -1.693   6.411  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.161  -2.293   5.641  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.016   0.132   7.039  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.900   0.707   8.133  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.843   1.770   7.600  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.784   2.218   8.626  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.135   3.486   8.821  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -12.624   4.447   8.063  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.999   3.790   9.780  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.707   0.761   8.035  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.475  -1.533   8.253  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.501   0.948   6.550  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.645  -0.365   6.320  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.482  -0.090   8.566  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.270   1.147   8.892  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.262   2.615   7.263  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.398   1.359   6.769  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -13.176   1.523   9.212  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -11.981   4.222   7.335  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -12.862   5.416   8.237  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.384   3.069  10.356  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.282   4.751   9.928  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.089  -1.738   6.301  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.440  -2.503   5.241  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.118  -3.919   5.705  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.998  -4.177   6.905  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.171  -1.806   4.773  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.536  -1.240   6.939  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.123  -2.556   4.403  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.766  -2.329   3.920  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.445  -1.807   5.573  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.400  -0.788   4.498  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.976  -4.829   4.750  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.646  -6.218   5.047  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.363  -6.635   4.329  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.934  -7.788   4.408  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.791  -7.172   4.647  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -8.005  -6.960   5.540  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.165  -6.979   3.184  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.098  -4.556   3.811  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.492  -6.302   6.113  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.448  -8.188   4.778  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -7.724  -7.117   6.571  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.779  -7.661   5.268  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.371  -5.952   5.415  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -6.309  -7.198   2.562  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -7.472  -5.957   3.023  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.975  -7.645   2.928  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.763  -5.692   3.619  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.518  -5.952   2.927  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.839  -4.666   2.521  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.477  -3.616   2.497  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.168  -4.801   3.562  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.862  -6.509   3.582  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.719  -6.539   2.044  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.558  -4.732   2.203  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.178  -3.547   1.810  1.00  0.00           C  
ATOM    251  C   SER A  17       1.326  -3.890   0.869  1.00  0.00           C  
ATOM    252  O   SER A  17       1.981  -4.924   1.012  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.711  -2.821   3.050  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.481  -3.691   3.865  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.090  -5.599   2.238  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.507  -2.894   1.291  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.333  -1.996   2.740  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.122  -2.446   3.630  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.391  -3.730   3.520  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.538  -3.027  -0.110  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.676  -3.133  -0.998  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.561  -1.906  -0.851  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.144  -0.790  -1.166  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.227  -3.271  -2.446  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.969  -4.703  -2.914  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.385  -4.713  -4.318  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.256  -5.505  -2.885  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.901  -2.290  -0.243  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.237  -4.013  -0.716  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.320  -2.700  -2.579  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.993  -2.846  -3.069  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.263  -5.172  -2.247  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       1.204  -5.734  -4.624  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.081  -4.250  -5.000  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       0.454  -4.165  -4.325  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.962  -5.078  -3.586  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.050  -6.529  -3.159  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.678  -5.475  -1.890  1.00  0.00           H  
ATOM    279  N   THR A  19       4.772  -2.109  -0.373  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.698  -1.012  -0.151  1.00  0.00           C  
ATOM    281  C   THR A  19       6.596  -0.809  -1.366  1.00  0.00           C  
ATOM    282  O   THR A  19       7.389  -1.682  -1.710  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.573  -1.266   1.093  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.744  -1.523   2.236  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.476  -0.073   1.378  1.00  0.00           C  
ATOM    286  H   THR A  19       5.058  -3.028  -0.173  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.120  -0.115   0.016  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.194  -2.130   0.907  1.00  0.00           H  
ATOM    289  HG1 THR A  19       6.265  -1.397   3.046  1.00  0.00           H  
ATOM    290 HG21 THR A  19       8.118   0.105   0.528  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.081  -0.278   2.249  1.00  0.00           H  
ATOM    292 HG23 THR A  19       6.871   0.803   1.558  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.446   0.329  -2.023  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.298   0.699  -3.146  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.238   1.822  -2.727  1.00  0.00           C  
ATOM    296  O   PHE A  20       7.968   2.545  -1.761  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.457   1.174  -4.341  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.743   0.090  -5.096  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.939  -0.828  -4.444  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.863   0.013  -6.472  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       4.271  -1.804  -5.153  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.200  -0.963  -7.186  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.403  -1.871  -6.524  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.737   0.953  -1.745  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.878  -0.165  -3.434  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.708   1.862  -3.986  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       7.102   1.689  -5.037  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.838  -0.775  -3.370  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.485   0.727  -6.990  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.646  -2.514  -4.639  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.306  -1.015  -8.260  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.881  -2.632  -7.078  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.338   1.972  -3.445  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.246   3.079  -3.192  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.869   4.253  -4.086  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.927   4.157  -4.874  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.711   2.660  -3.410  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.204   2.861  -4.831  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      11.621   2.278  -5.762  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.190   3.606  -5.020  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.542   1.328  -4.160  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.113   3.375  -2.163  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      12.341   3.243  -2.753  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.817   1.616  -3.158  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.593   5.356  -3.967  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.298   6.554  -4.738  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.504   6.329  -6.237  1.00  0.00           C  
ATOM    328  O   GLU A  22       9.970   7.068  -7.064  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.161   7.718  -4.258  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.635   7.379  -4.126  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.000   6.887  -2.740  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      12.825   5.686  -2.463  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      13.469   7.708  -1.922  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.358   5.368  -3.341  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.261   6.802  -4.569  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.064   8.532  -4.957  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      10.803   8.040  -3.292  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      12.876   6.605  -4.839  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.213   8.261  -4.348  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.277   5.309  -6.585  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.526   4.973  -7.976  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.569   3.882  -8.442  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.766   3.274  -9.498  1.00  0.00           O  
ATOM    344  CB  ASN A  23      12.972   4.523  -8.160  1.00  0.00           C  
ATOM    345  CG  ASN A  23      13.972   5.601  -7.793  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.341   6.435  -8.624  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.421   5.589  -6.548  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.703   4.765  -5.887  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.355   5.860  -8.567  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.157   3.663  -7.534  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.126   4.250  -9.187  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.084   4.887  -5.939  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.068   6.280  -6.277  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.539   3.641  -7.631  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.438   2.737  -7.975  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.884   1.275  -8.041  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.327   0.477  -8.797  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.790   3.164  -9.300  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.290   4.594  -9.288  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.053   4.914  -8.744  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       8.063   5.623  -9.810  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.603   6.221  -8.721  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.621   6.929  -9.792  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.390   7.223  -9.247  1.00  0.00           C  
ATOM    365  OH  TYR A  24       5.947   8.527  -9.221  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.520   4.093  -6.758  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.698   2.826  -7.192  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.516   3.071 -10.095  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.950   2.517  -9.508  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.439   4.126  -8.335  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       9.027   5.386 -10.235  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.639   6.451  -8.293  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.235   7.714 -10.204  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.614   8.732  -8.341  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.876   0.920  -7.235  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.304  -0.469  -7.120  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.654  -1.108  -5.903  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.570  -0.487  -4.846  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.827  -0.575  -6.983  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.572   0.023  -8.155  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.849  -0.657  -9.145  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      12.909   1.296  -8.049  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.336   1.613  -6.700  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.989  -0.995  -8.008  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.136  -0.057  -6.087  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      12.100  -1.617  -6.899  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      12.654   1.777  -7.222  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.395   1.713  -8.790  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.188  -2.339  -6.054  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.594  -3.063  -4.946  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.652  -3.433  -3.911  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.626  -4.120  -4.217  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.887  -4.318  -5.457  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.286  -5.208  -4.371  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.380  -4.394  -3.465  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.519  -6.360  -4.996  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.235  -2.768  -6.930  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.864  -2.417  -4.483  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.094  -4.013  -6.125  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.599  -4.905  -6.018  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.082  -5.619  -3.769  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       5.594  -3.943  -4.051  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       6.959  -3.619  -2.982  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       5.948  -5.040  -2.716  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.193  -6.961  -5.589  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       5.734  -5.971  -5.627  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.085  -6.969  -4.218  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.453  -2.962  -2.692  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.370  -3.235  -1.595  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.824  -4.341  -0.700  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.522  -5.304  -0.388  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.588  -1.972  -0.757  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.094  -0.751  -1.524  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.178   0.452  -0.599  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.449  -1.038  -2.153  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.660  -2.404  -2.519  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.313  -3.550  -2.015  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.649  -1.711  -0.292  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.302  -2.201   0.019  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.398  -0.515  -2.316  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      10.195   0.677  -0.214  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.556   1.301  -1.146  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.843   0.227   0.223  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.361  -1.873  -2.833  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      13.161  -1.278  -1.379  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.786  -0.167  -2.696  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.568  -4.200  -0.294  1.00  0.00           N  
ATOM    428  CA  ASP A  28       7.966  -5.136   0.649  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.548  -5.505   0.244  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.792  -4.668  -0.247  1.00  0.00           O  
ATOM    431  CB  ASP A  28       7.956  -4.539   2.057  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.223  -5.407   3.064  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       7.808  -6.407   3.533  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.060  -5.092   3.394  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.033  -3.453  -0.636  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.565  -6.032   0.653  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       8.975  -4.414   2.393  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.475  -3.572   2.023  1.00  0.00           H  
ATOM    439  N   THR A  29       6.205  -6.766   0.442  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.864  -7.253   0.195  1.00  0.00           C  
ATOM    441  C   THR A  29       4.301  -7.876   1.469  1.00  0.00           C  
ATOM    442  O   THR A  29       4.839  -8.862   1.975  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.863  -8.297  -0.935  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.543  -7.769  -2.081  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.445  -8.681  -1.315  1.00  0.00           C  
ATOM    446  H   THR A  29       6.882  -7.397   0.779  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.245  -6.417  -0.102  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.382  -9.180  -0.593  1.00  0.00           H  
ATOM    449  HG1 THR A  29       6.073  -7.011  -1.811  1.00  0.00           H  
ATOM    450 HG21 THR A  29       2.907  -7.800  -1.633  1.00  0.00           H  
ATOM    451 HG22 THR A  29       2.949  -9.117  -0.460  1.00  0.00           H  
ATOM    452 HG23 THR A  29       3.469  -9.400  -2.120  1.00  0.00           H  
ATOM    453  N   SER A  30       3.234  -7.295   2.000  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.668  -7.766   3.252  1.00  0.00           C  
ATOM    455  C   SER A  30       1.152  -7.932   3.159  1.00  0.00           C  
ATOM    456  O   SER A  30       0.489  -7.286   2.345  1.00  0.00           O  
ATOM    457  CB  SER A  30       3.032  -6.804   4.386  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.435  -6.795   4.620  1.00  0.00           O  
ATOM    459  H   SER A  30       2.815  -6.534   1.537  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.106  -8.729   3.465  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.718  -5.805   4.122  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.530  -7.112   5.292  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.867  -6.175   4.006  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.617  -8.818   3.990  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.815  -9.031   4.040  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.331  -9.796   2.838  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.625 -10.634   2.276  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.211  -9.347   4.572  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.053  -9.588   4.935  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.310  -8.072   4.083  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.556  -9.493   2.430  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.177 -10.161   1.287  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.458  -9.805  -0.014  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.590 -10.497  -1.023  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.669  -9.788   1.166  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.347 -10.604   0.081  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.380  -9.983   2.494  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.065  -8.810   2.917  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.105 -11.228   1.446  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.738  -8.744   0.896  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -5.245 -11.656   0.304  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -4.885 -10.389  -0.871  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -6.395 -10.344   0.039  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -6.417  -9.702   2.388  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -4.912  -9.365   3.245  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -5.314 -11.019   2.787  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.662  -8.743   0.027  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.925  -8.285  -1.147  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.067  -9.343  -1.627  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.588  -9.258  -2.735  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.204  -6.980  -0.837  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.560  -8.259   0.871  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.639  -8.095  -1.934  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       0.523  -7.145  -0.056  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      -0.921  -6.242  -0.509  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.297  -6.625  -1.726  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.324 -10.341  -0.785  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.239 -11.418  -1.131  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.589 -12.414  -2.089  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.265 -13.008  -2.930  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.700 -12.144   0.130  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.429 -11.255   1.124  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.900 -12.049   2.333  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.731 -12.665   3.081  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.181 -13.559   4.181  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.110 -10.350   0.094  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.099 -10.979  -1.614  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.837 -12.568   0.623  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.362 -12.941  -0.158  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.289 -10.817   0.638  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.761 -10.473   1.453  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.557 -12.837   2.001  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.433 -11.387   2.999  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.128 -11.872   3.499  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.136 -13.236   2.384  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       1.353 -13.939   4.692  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.781 -13.036   4.852  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       2.728 -14.357   3.791  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.720 -12.601  -1.957  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.439 -13.539  -2.810  1.00  0.00           C  
ATOM    521  C   VAL A  35      -2.080 -12.811  -3.987  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.388 -13.415  -5.015  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.513 -14.337  -2.032  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.877 -15.122  -0.894  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.609 -13.424  -1.504  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.213 -12.090  -1.281  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.716 -14.244  -3.199  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.964 -15.044  -2.713  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -2.642 -15.669  -0.363  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.387 -14.438  -0.216  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -1.153 -15.814  -1.295  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -4.344 -14.013  -0.976  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -4.083 -12.915  -2.330  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -3.179 -12.697  -0.831  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.284 -11.512  -3.822  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.745 -10.663  -4.907  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.607 -10.453  -5.902  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.439 -10.404  -5.509  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.243  -9.302  -4.358  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.537  -9.494  -3.567  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.454  -8.290  -5.476  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.949  -8.271  -2.779  1.00  0.00           C  
ATOM    543  H   ILE A  36      -2.118 -11.110  -2.943  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.565 -11.160  -5.404  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.485  -8.911  -3.696  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.338  -9.729  -4.253  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.415 -10.313  -2.875  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -3.787  -7.353  -5.056  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -4.202  -8.663  -6.161  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -2.524  -8.139  -6.005  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -4.159  -8.005  -2.093  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -5.852  -8.488  -2.225  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.131  -7.450  -3.458  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.936 -10.377  -7.184  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.929 -10.148  -8.210  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.293  -8.776  -8.015  1.00  0.00           C  
ATOM    557  O   GLU A  37      -0.929  -7.851  -7.511  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.540 -10.261  -9.607  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.592  -9.206  -9.904  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.198  -9.367 -11.278  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -2.579  -8.920 -12.262  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -4.299  -9.941 -11.378  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.881 -10.465  -7.446  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.165 -10.903  -8.095  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.752 -10.166 -10.339  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.999 -11.233  -9.708  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.377  -9.282  -9.168  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.131  -8.230  -9.840  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.961  -8.646  -8.412  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.697  -7.415  -8.185  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.241  -6.334  -9.150  1.00  0.00           C  
ATOM    572  O   LYS A  38       1.133  -5.174  -8.761  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.208  -7.660  -8.276  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.830  -8.112  -6.955  1.00  0.00           C  
ATOM    575  CD  LYS A  38       3.022  -9.222  -6.294  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.529  -9.548  -4.897  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       4.797 -10.323  -4.921  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.397  -9.387  -8.887  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.463  -7.084  -7.182  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.392  -8.424  -9.017  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.693  -6.746  -8.584  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.830  -8.475  -7.144  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.877  -7.265  -6.283  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.993  -8.908  -6.225  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       3.087 -10.110  -6.907  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       3.696  -8.623  -4.364  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       2.774 -10.126  -4.382  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       5.557  -9.766  -5.372  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       4.662 -11.207  -5.454  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       5.087 -10.564  -3.948  1.00  0.00           H  
ATOM    591  N   SER A  39       0.970  -6.725 -10.400  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.334  -5.841 -11.382  1.00  0.00           C  
ATOM    593  C   SER A  39       1.238  -4.640 -11.735  1.00  0.00           C  
ATOM    594  O   SER A  39       2.184  -4.325 -11.011  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.019  -5.369 -10.810  1.00  0.00           C  
ATOM    596  OG  SER A  39      -1.854  -4.796 -11.801  1.00  0.00           O  
ATOM    597  H   SER A  39       1.207  -7.640 -10.669  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.153  -6.416 -12.278  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.535  -6.213 -10.378  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -0.839  -4.631 -10.041  1.00  0.00           H  
ATOM    601  HG  SER A  39      -2.072  -5.467 -12.466  1.00  0.00           H  
ATOM    602  N   PRO A  40       1.001  -3.973 -12.882  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.696  -2.728 -13.238  1.00  0.00           C  
ATOM    604  C   PRO A  40       1.212  -1.538 -12.403  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.991  -0.443 -12.927  1.00  0.00           O  
ATOM    606  CB  PRO A  40       1.341  -2.513 -14.718  1.00  0.00           C  
ATOM    607  CG  PRO A  40       0.689  -3.777 -15.169  1.00  0.00           C  
ATOM    608  CD  PRO A  40       0.077  -4.388 -13.945  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.765  -2.829 -13.131  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.668  -1.673 -14.808  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       2.242  -2.316 -15.279  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -0.075  -3.556 -15.899  1.00  0.00           H  
ATOM    613  HG3 PRO A  40       1.428  -4.442 -15.589  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -0.913  -3.990 -13.776  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       0.045  -5.463 -14.032  1.00  0.00           H  
ATOM    616  N   ILE A  41       1.087  -1.754 -11.096  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.562  -0.747 -10.181  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.428   0.511 -10.174  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.927   1.609  -9.937  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.448  -1.299  -8.740  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.480  -2.513  -8.713  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.062  -0.229  -7.782  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.678  -3.100  -7.330  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.362  -2.625 -10.736  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.430  -0.480 -10.517  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.432  -1.600  -8.414  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.447  -2.223  -9.092  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.069  -3.285  -9.346  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -1.043   0.097  -8.095  1.00  0.00           H  
ATOM    630 HG22 ILE A  41       0.616   0.613  -7.790  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.118  -0.635  -6.784  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -1.111  -2.354  -6.682  1.00  0.00           H  
ATOM    633 HD12 ILE A  41       0.280  -3.411  -6.933  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.338  -3.952  -7.393  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.715   0.352 -10.470  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.646   1.481 -10.486  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.147   2.588 -11.412  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.321   3.776 -11.130  1.00  0.00           O  
ATOM    639  CB  ALA A  42       5.033   1.020 -10.911  1.00  0.00           C  
ATOM    640  H   ALA A  42       3.046  -0.548 -10.687  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.714   1.870  -9.482  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.385   0.264 -10.225  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.708   1.862 -10.899  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       4.987   0.609 -11.908  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.499   2.184 -12.498  1.00  0.00           N  
ATOM    646  CA  GLU A  43       1.949   3.123 -13.465  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.802   3.915 -12.842  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.638   5.105 -13.092  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.461   2.369 -14.705  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.005   3.269 -15.844  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.108   4.175 -16.353  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       3.113   3.656 -16.883  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       1.979   5.407 -16.221  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.382   1.218 -12.650  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.734   3.805 -13.751  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.263   1.744 -15.069  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.629   1.738 -14.421  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.666   2.649 -16.661  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.188   3.884 -15.497  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.021   3.259 -12.007  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.109   3.909 -11.371  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.637   4.703 -10.151  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.246   5.705  -9.769  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.194   2.891 -10.957  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.420   1.853 -12.068  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.498   3.613 -10.647  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.902   2.445 -13.376  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.211   2.317 -11.807  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.541   4.596 -12.088  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.866   2.387 -10.062  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.492   1.338 -12.262  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.158   1.138 -11.736  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.842   4.133 -11.530  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.335   4.324  -9.852  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -4.244   2.894 -10.341  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -3.839   2.956 -13.217  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -3.040   1.655 -14.100  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.167   3.146 -13.746  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.463   4.259  -9.546  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.051   4.960  -8.408  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.527   6.345  -8.825  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.286   7.327  -8.122  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.237   4.187  -7.785  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.777   2.833  -7.238  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.880   5.007  -6.675  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.891   2.018  -6.617  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.886   3.432  -9.872  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.283   5.067  -7.655  1.00  0.00           H  
ATOM    689  HB  ILE A  45       2.976   4.025  -8.554  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       1.025   2.994  -6.481  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.349   2.253  -8.044  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       2.154   5.194  -5.898  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.225   5.949  -7.079  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       3.718   4.464  -6.264  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.656   1.823  -7.357  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       2.496   1.079  -6.256  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.323   2.567  -5.791  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.199   6.425  -9.970  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.668   7.702 -10.484  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.489   8.588 -10.874  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.489   9.789 -10.605  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.607   7.499 -11.676  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.017   6.683 -12.807  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.023   6.428 -13.915  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.565   7.666 -14.471  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       4.610   7.941 -15.774  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       4.001   7.152 -16.651  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       5.231   9.033 -16.198  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.389   5.605 -10.476  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.214   8.191  -9.690  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       3.861   8.464 -12.068  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.506   7.009 -11.335  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       2.686   5.734 -12.413  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.171   7.217 -13.218  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       4.836   5.840 -13.518  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       3.535   5.875 -14.706  1.00  0.00           H  
ATOM    717  HE  ARG A  46       4.959   8.314 -13.834  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       3.490   6.336 -16.335  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       4.049   7.355 -17.628  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       5.670   9.655 -15.539  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       5.274   9.243 -17.185  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.475   7.983 -11.483  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.730   8.716 -11.856  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.398   9.306 -10.623  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.698  10.498 -10.581  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.719   7.812 -12.593  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -1.212   7.316 -13.932  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -2.289   6.559 -14.687  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.760   6.011 -15.999  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.850   5.516 -16.879  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.543   7.027 -11.695  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.436   9.522 -12.511  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.934   6.954 -11.975  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.633   8.362 -12.761  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.900   8.164 -14.524  1.00  0.00           H  
ATOM    736  HG3 LYS A  47      -0.371   6.659 -13.767  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.635   5.738 -14.077  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -3.111   7.229 -14.892  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -1.223   6.794 -16.511  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -1.084   5.195 -15.785  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -3.374   4.744 -16.412  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -2.450   5.158 -17.774  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -3.514   6.291 -17.096  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.599   8.470  -9.610  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.246   8.897  -8.384  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.361   9.871  -7.616  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.849  10.693  -6.851  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.580   7.688  -7.513  1.00  0.00           C  
ATOM    749  OG  SER A  48      -1.420   6.922  -7.232  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.305   7.538  -9.691  1.00  0.00           H  
ATOM    751  HA  SER A  48      -3.164   9.399  -8.651  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -3.003   8.026  -6.580  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -3.293   7.061  -8.025  1.00  0.00           H  
ATOM    754  HG  SER A  48      -1.288   6.277  -7.940  1.00  0.00           H  
ATOM    755  N   ASN A  49      -0.055   9.770  -7.820  1.00  0.00           N  
ATOM    756  CA  ASN A  49       0.888  10.676  -7.176  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.675  12.103  -7.667  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.835  13.060  -6.915  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.328  10.233  -7.446  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.358  11.233  -6.950  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.693  11.264  -5.767  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.892  12.037  -7.856  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.288   9.069  -8.420  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.699  10.637  -6.111  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.506   9.288  -6.956  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.459  10.110  -8.512  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.597  11.948  -8.795  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.566  12.687  -7.561  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.311  12.233  -8.932  1.00  0.00           N  
ATOM    770  CA  ALA A  50      -0.003  13.535  -9.503  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.420  13.963  -9.129  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.723  15.154  -9.052  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.167  13.503 -11.014  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.266  11.432  -9.502  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.698  14.252  -9.099  1.00  0.00           H  
ATOM    776  HB1 ALA A  50      -0.512  12.778 -11.437  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       1.183  13.230 -11.256  1.00  0.00           H  
ATOM    778  HB3 ALA A  50      -0.051  14.480 -11.421  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.281  12.977  -8.887  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.675  13.233  -8.535  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.806  13.739  -7.099  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.570  14.664  -6.824  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.511  11.959  -8.691  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.602  11.443 -10.116  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.296  12.415 -11.042  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.539  12.482 -11.015  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.601  13.124 -11.798  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.970  12.052  -8.954  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -4.056  13.988  -9.206  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -4.076  11.182  -8.080  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.514  12.156  -8.340  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.604  11.265 -10.487  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -5.155  10.514 -10.114  1.00  0.00           H  
ATOM    794  N   LEU A  52      -3.056  13.130  -6.193  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.206  13.403  -4.771  1.00  0.00           C  
ATOM    796  C   LEU A  52      -1.858  13.509  -4.076  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.809  13.360  -4.703  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.051  12.295  -4.124  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.592  10.855  -4.399  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.298  10.519  -3.676  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.672   9.881  -3.999  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.377  12.484  -6.484  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.725  14.340  -4.666  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.054  12.451  -3.056  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.065  12.391  -4.486  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.416  10.739  -5.459  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.987   9.518  -3.940  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -2.454  10.579  -2.609  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -1.531  11.222  -3.968  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -4.887   9.993  -2.948  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.329   8.873  -4.191  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -5.563  10.077  -4.575  1.00  0.00           H  
ATOM    813  N   GLY A  53      -1.898  13.755  -2.777  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -0.695  13.737  -1.976  1.00  0.00           C  
ATOM    815  C   GLY A  53      -0.891  12.966  -0.684  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.207  11.978  -0.432  1.00  0.00           O  
ATOM    817  H   GLY A  53      -2.756  13.972  -2.355  1.00  0.00           H  
ATOM    818  HA2 GLY A  53       0.101  13.275  -2.545  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -0.415  14.751  -1.738  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.853  13.400   0.119  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.067  12.819   1.442  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.109  11.696   1.407  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.200  10.889   2.331  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.510  13.915   2.417  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -2.625  13.453   3.858  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -1.280  13.019   4.414  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -1.366  12.623   5.818  1.00  0.00           N  
ATOM    828  CZ  ARG A  54      -0.304  12.442   6.604  1.00  0.00           C  
ATOM    829  NH1 ARG A  54       0.923  12.620   6.124  1.00  0.00           N  
ATOM    830  NH2 ARG A  54      -0.468  12.079   7.869  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.430  14.140  -0.180  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.128  12.409   1.781  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.794  14.722   2.378  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.475  14.289   2.102  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -3.006  14.267   4.458  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -3.310  12.619   3.904  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -0.919  12.182   3.836  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -0.587  13.842   4.325  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -2.267  12.486   6.193  1.00  0.00           H  
ATOM    840 HH11 ARG A  54       1.057  12.895   5.164  1.00  0.00           H  
ATOM    841 HH12 ARG A  54       1.726  12.470   6.714  1.00  0.00           H  
ATOM    842 HH21 ARG A  54      -1.392  11.933   8.240  1.00  0.00           H  
ATOM    843 HH22 ARG A  54       0.331  11.964   8.469  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.889  11.645   0.338  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -4.981  10.683   0.248  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.534   9.408  -0.461  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.420   9.332  -0.981  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.187  11.285  -0.486  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.837  12.519   0.163  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.016  12.316   1.660  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -6.033  13.781  -0.119  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.721  12.255  -0.407  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.278  10.431   1.254  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.869  11.560  -1.482  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -6.943  10.514  -0.572  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.820  12.654  -0.265  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -6.053  12.151   2.120  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -7.650  11.458   1.834  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -7.475  13.194   2.091  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -5.978  13.942  -1.186  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -5.035  13.668   0.279  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -6.515  14.628   0.348  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.412   8.413  -0.474  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.115   7.159  -1.132  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.081   6.856  -2.257  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.273   6.650  -2.026  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.271   8.524  -0.010  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.112   7.203  -1.533  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.167   6.362  -0.403  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.561   6.822  -3.474  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.379   6.593  -4.659  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.463   5.105  -4.961  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.469   4.389  -4.842  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.778   7.334  -5.858  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.630   7.300  -7.104  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.784   8.066  -7.193  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.278   6.510  -8.191  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -8.564   8.043  -8.331  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -7.055   6.484  -9.334  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -8.197   7.252  -9.397  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.977   7.233 -10.530  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.595   6.950  -3.579  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.372   6.971  -4.465  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.633   8.367  -5.591  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.821   6.894  -6.097  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -8.067   8.686  -6.356  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.382   5.911  -8.137  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -9.461   8.645  -8.381  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.765   5.865 -10.170  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -9.117   6.317 -10.813  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.646   4.641  -5.334  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.834   3.244  -5.691  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.065   2.922  -6.969  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.434   3.362  -8.057  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.322   2.959  -5.880  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.074   3.465  -4.787  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.412   5.250  -5.375  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.454   2.636  -4.886  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.666   3.431  -6.790  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.478   1.893  -5.945  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.961   3.705  -5.098  1.00  0.00           H  
ATOM    902  N   VAL A  59      -5.995   2.154  -6.828  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.132   1.835  -7.955  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.413   0.439  -8.488  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.334   0.194  -9.690  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.640   1.956  -7.581  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.315   3.383  -7.182  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.271   0.996  -6.460  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.776   1.796  -5.939  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.338   2.550  -8.738  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.048   1.706  -8.450  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -2.250   3.482  -7.039  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -3.826   3.622  -6.258  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -3.640   4.057  -7.960  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.857   1.228  -5.583  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -2.221   1.096  -6.230  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.478  -0.017  -6.772  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.766  -0.473  -7.597  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.047  -1.840  -7.990  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.368  -2.295  -7.393  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.439  -2.629  -6.214  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -4.910  -2.766  -7.543  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.101  -4.212  -7.947  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.735  -4.651  -9.212  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.645  -5.136  -7.064  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -4.909  -5.969  -9.589  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -5.821  -6.457  -7.432  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.451  -6.869  -8.696  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.627  -8.184  -9.069  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.841  -0.219  -6.651  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.122  -1.867  -9.067  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -3.984  -2.423  -7.977  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.831  -2.729  -6.466  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.312  -3.944  -9.911  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -5.933  -4.809  -6.074  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.618  -6.291 -10.579  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.246  -7.161  -6.732  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -4.853  -8.482  -9.567  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.415  -2.271  -8.195  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.717  -2.727  -7.743  1.00  0.00           C  
ATOM    941  C   GLU A  61     -10.018  -4.114  -8.294  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.063  -4.318  -9.508  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.810  -1.737  -8.154  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.206  -2.149  -7.710  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.267  -1.138  -8.088  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.703  -1.137  -9.256  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -13.683  -0.346  -7.214  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.316  -1.935  -9.111  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.687  -2.786  -6.665  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.590  -0.776  -7.717  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.809  -1.645  -9.230  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.451  -3.094  -8.173  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.206  -2.266  -6.636  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.189  -5.060  -7.393  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.590  -6.408  -7.748  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.905  -6.703  -7.045  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.315  -5.939  -6.172  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.509  -7.419  -7.330  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.830  -8.843  -7.754  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -9.569  -9.194  -8.921  1.00  0.00           O  
ATOM    961  OD2 ASP A  62     -10.353  -9.617  -6.924  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.055  -4.845  -6.443  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.736  -6.451  -8.817  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.569  -7.135  -7.779  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.407  -7.399  -6.253  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.569  -7.785  -7.415  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.834  -8.143  -6.792  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.631  -8.533  -5.330  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.572  -8.508  -4.535  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -14.502  -9.269  -7.563  1.00  0.00           C  
ATOM    971  H   ALA A  63     -12.200  -8.360  -8.117  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.477  -7.275  -6.837  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -14.631  -8.977  -8.594  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -15.467  -9.481  -7.126  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -13.884 -10.154  -7.515  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.400  -8.879  -4.979  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.073  -9.243  -3.608  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.624  -8.020  -2.808  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.244  -7.652  -1.809  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -10.957 -10.284  -3.589  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.226 -11.489  -4.464  1.00  0.00           C  
ATOM    982  CD  GLN A  64      -9.987 -12.330  -4.678  1.00  0.00           C  
ATOM    983  OE1 GLN A  64      -9.735 -13.288  -3.946  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.183 -11.949  -5.657  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.693  -8.902  -5.665  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -12.956  -9.661  -3.149  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.043  -9.819  -3.929  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -10.819 -10.628  -2.575  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -11.983 -12.099  -3.996  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.582 -11.147  -5.426  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.429 -11.149  -6.175  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.377 -12.487  -5.835  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.547  -7.388  -3.263  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.909  -6.316  -2.508  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.625  -5.113  -3.402  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.657  -5.218  -4.628  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.593  -6.809  -1.885  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.722  -8.093  -1.094  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.150  -8.085   0.227  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.419  -9.316  -1.675  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.272  -9.259   0.946  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.539 -10.495  -0.964  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -8.965 -10.461   0.344  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.083 -11.636   1.055  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.182  -7.638  -4.138  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.583  -6.015  -1.721  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.874  -6.976  -2.670  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.214  -6.047  -1.217  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.386  -7.141   0.695  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.084  -9.341  -2.702  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.605  -9.231   1.973  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.298 -11.435  -1.437  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -9.980 -11.710   1.412  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.349  -3.976  -2.781  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.018  -2.758  -3.503  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.775  -2.113  -2.907  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.725  -1.828  -1.707  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.173  -1.734  -3.468  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.434  -2.323  -4.099  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.768  -0.453  -4.187  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.635  -1.402  -4.031  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.361  -3.955  -1.799  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.823  -3.020  -4.533  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.374  -1.493  -2.435  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.240  -2.535  -5.141  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.685  -3.241  -3.590  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.556  -0.674  -5.222  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -8.886  -0.041  -3.720  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66     -10.575   0.262  -4.128  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.863  -1.182  -2.999  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.485  -1.886  -4.491  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.417  -0.484  -4.556  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.782  -1.890  -3.748  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.555  -1.256  -3.311  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.592   0.245  -3.509  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.137   0.730  -4.500  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -6.885  -2.157  -4.690  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.404  -1.471  -2.265  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.730  -1.663  -3.875  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.018   0.980  -2.571  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -4.994   2.438  -2.637  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.554   2.931  -2.531  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.828   2.518  -1.630  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.820   3.066  -1.501  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.202   2.505  -1.335  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.293   2.939  -2.060  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.671   1.552  -0.496  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.369   2.281  -1.668  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -9.020   1.433  -0.719  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.583   0.531  -1.815  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.403   2.740  -3.588  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.297   2.921  -0.568  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.915   4.126  -1.687  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.282   3.628  -2.761  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -7.089   0.988   0.219  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.367   2.414  -2.059  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.655   0.989  -0.104  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.141   3.800  -3.446  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.784   4.338  -3.415  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.691   5.541  -2.496  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.390   6.537  -2.690  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.316   4.734  -4.806  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.761   4.087  -4.155  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.127   3.567  -3.046  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -1.991   5.472  -5.218  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.297   3.862  -5.442  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.322   5.155  -4.743  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.795   5.456  -1.529  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.553   6.548  -0.607  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.858   7.066  -0.765  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.799   6.289  -0.948  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.773   6.098   0.837  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.214   5.918   1.190  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.867   4.730   0.916  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.917   6.945   1.790  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.197   4.569   1.234  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.247   6.788   2.114  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.888   5.600   1.835  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.281   4.622  -1.423  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.248   7.341  -0.838  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.274   5.153   0.992  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.354   6.836   1.505  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.324   3.922   0.447  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.416   7.876   2.010  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.697   3.636   1.017  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.788   7.597   2.583  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.931   5.480   2.082  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.002   8.375  -0.722  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.316   8.982  -0.707  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.853   8.967   0.713  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.280   9.579   1.615  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.286  10.408  -1.254  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.475  10.510  -2.763  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.222  10.128  -3.547  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.178   8.642  -3.876  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71      -0.047   8.279  -4.640  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.207   8.948  -0.682  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       2.963   8.379  -1.327  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.331  10.851  -1.009  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.069  10.978  -0.778  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.741  11.524  -3.006  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.279   9.851  -3.054  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.352  10.377  -2.957  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.203  10.691  -4.469  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.046   8.392  -4.465  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.196   8.081  -2.953  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.006   7.283  -4.932  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.128   8.872  -5.489  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.892   8.420  -4.049  1.00  0.00           H  
ATOM   1110  N   LYS A  72       3.938   8.249   0.905  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.509   8.053   2.226  1.00  0.00           C  
ATOM   1112  C   LYS A  72       5.783   8.863   2.350  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.145   9.586   1.424  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.797   6.568   2.453  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.574   5.680   2.291  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.561   5.890   3.405  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.127   5.472   4.753  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.101   5.512   5.827  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.392   7.858   0.124  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       3.794   8.396   2.958  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.546   6.247   1.743  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.181   6.436   3.453  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.102   5.907   1.346  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       3.890   4.647   2.294  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.295   6.936   3.445  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.681   5.301   3.195  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.510   4.466   4.672  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       3.933   6.143   5.013  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       2.505   5.158   6.724  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       1.293   4.913   5.571  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       1.769   6.492   5.975  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.465   8.740   3.482  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.700   9.477   3.711  1.00  0.00           C  
ATOM   1134  C   ALA A  73       8.782   9.044   2.729  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.498   8.067   2.965  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.170   9.294   5.143  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.128   8.141   4.183  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.492  10.526   3.558  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       7.385   9.594   5.820  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       9.046   9.901   5.313  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       8.413   8.255   5.311  1.00  0.00           H  
ATOM   1142  N   GLY A  74       8.872   9.760   1.615  1.00  0.00           N  
ATOM   1143  CA  GLY A  74       9.849   9.449   0.590  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.582   8.123  -0.098  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.455   7.582  -0.771  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.258  10.519   1.486  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74       9.837  10.233  -0.151  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      10.829   9.414   1.042  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.372   7.596   0.064  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.030   6.286  -0.477  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.600   6.256  -0.993  1.00  0.00           C  
ATOM   1152  O   HIS A  75       5.833   7.197  -0.793  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.200   5.196   0.584  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.624   4.840   0.873  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.117   4.676   2.151  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.661   4.593   0.039  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.393   4.346   2.087  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      11.743   4.289   0.818  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.690   8.105   0.553  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.699   6.082  -1.298  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       7.751   5.534   1.506  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.694   4.300   0.252  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75       9.605   4.783   2.989  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.639   4.637  -1.040  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.039   4.153   2.929  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.656   4.095   0.486  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.251   5.160  -1.645  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       4.907   4.961  -2.154  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.388   3.609  -1.695  1.00  0.00           C  
ATOM   1170  O   PHE A  76       4.978   2.584  -2.002  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.896   5.026  -3.683  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.370   6.338  -4.238  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.599   7.482  -4.107  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.584   6.428  -4.898  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.031   8.686  -4.623  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.021   7.632  -5.415  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.243   8.763  -5.278  1.00  0.00           C  
ATOM   1178  H   PHE A  76       6.919   4.452  -1.785  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.274   5.738  -1.755  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.542   4.252  -4.069  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.889   4.857  -4.035  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.651   7.425  -3.592  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.194   5.542  -5.008  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.420   9.570  -4.514  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       7.970   7.689  -5.928  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.579   9.707  -5.682  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.301   3.599  -0.951  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.775   2.346  -0.435  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.318   2.168  -0.828  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.513   3.094  -0.725  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.932   2.249   1.100  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.413   2.354   1.482  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.333   0.948   1.627  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.673   2.220   2.967  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.832   4.440  -0.756  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.350   1.546  -0.880  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.394   3.072   1.545  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.963   1.573   0.978  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.790   3.315   1.164  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.790   0.111   1.120  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       1.268   0.944   1.445  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.518   0.872   2.688  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.118   2.978   3.498  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       5.729   2.341   3.161  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.356   1.242   3.300  1.00  0.00           H  
ATOM   1206  N   VAL A  78       0.997   0.977  -1.303  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.355   0.651  -1.714  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.022  -0.227  -0.666  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.643  -1.382  -0.475  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.374  -0.070  -3.078  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.799  -0.392  -3.503  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.323   0.771  -4.139  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.698   0.288  -1.374  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.911   1.574  -1.806  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.165  -1.002  -2.977  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -1.784  -0.893  -4.459  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.364   0.525  -3.584  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -2.257  -1.034  -2.765  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78      -0.173   1.727  -4.221  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       0.281   0.259  -5.089  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       1.354   0.924  -3.856  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -1.999   0.332   0.024  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.714  -0.390   1.055  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.932  -1.089   0.460  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.804  -0.446  -0.129  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.141   0.568   2.166  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -1.982   1.175   2.937  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.226   2.207   2.396  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.651   0.719   4.208  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.173   2.765   3.095  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.599   1.276   4.915  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.136   2.298   4.353  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.178   2.867   5.055  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.250   1.261  -0.167  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.049  -1.134   1.465  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.706   1.378   1.732  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.764   0.039   2.864  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.470   2.577   1.413  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.227  -0.081   4.646  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.403   3.562   2.653  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.358   0.908   5.901  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.785   2.170   5.357  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -3.976  -2.404   0.605  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.056  -3.206   0.064  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.138  -3.426   1.105  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -5.898  -4.013   2.158  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.523  -4.549  -0.432  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.739  -4.448  -1.706  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.387  -4.153  -1.682  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.357  -4.645  -2.929  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.666  -4.057  -2.857  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.642  -4.550  -4.106  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.295  -4.255  -4.069  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.264  -2.851   1.111  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.482  -2.668  -0.772  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -3.877  -4.970   0.324  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.351  -5.215  -0.600  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -1.893  -3.998  -0.733  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.412  -4.875  -2.956  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.611  -3.825  -2.824  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.137  -4.705  -5.053  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.733  -4.179  -4.990  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.326  -2.944   0.803  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.461  -3.075   1.700  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.468  -4.071   1.136  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.531  -4.263  -0.076  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.152  -1.713   1.896  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.533  -1.174   0.620  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.230  -0.737   2.608  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.448  -2.485  -0.057  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.105  -3.425   2.657  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.034  -1.859   2.501  1.00  0.00           H  
ATOM   1273  HG1 THR A  81      -9.036  -1.617  -0.076  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -7.971  -1.128   3.580  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.733   0.213   2.724  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.332  -0.598   2.024  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.267  -4.718   1.996  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.319  -5.642   1.553  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.523  -4.890   0.988  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.636  -5.006   1.502  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.694  -6.383   2.837  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.389  -5.421   3.934  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.212  -4.608   3.466  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.954  -6.342   0.817  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.744  -6.637   2.815  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.101  -7.280   2.926  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.240  -4.780   4.107  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.137  -5.960   4.837  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.318  -3.580   3.777  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.292  -5.024   3.848  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.278  -4.124  -0.079  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.287  -3.246  -0.662  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -13.892  -2.348   0.406  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.084  -2.423   0.700  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.380  -4.047  -1.379  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.018  -4.422  -2.805  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.124  -5.217  -3.475  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -14.948  -5.254  -4.986  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.212  -3.933  -5.618  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.384  -4.152  -0.479  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.787  -2.619  -1.387  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.566  -4.956  -0.826  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.286  -3.458  -1.403  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -13.843  -3.520  -3.371  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.117  -5.019  -2.791  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.107  -6.229  -3.097  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.073  -4.759  -3.242  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -13.933  -5.548  -5.209  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.631  -5.984  -5.397  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -16.208  -3.654  -5.459  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -15.041  -3.986  -6.648  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -14.591  -3.208  -5.213  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -13.050  -1.512   0.999  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -13.485  -0.638   2.074  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -14.267   0.538   1.505  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -14.124   0.875   0.326  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -12.283  -0.142   2.895  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -11.714   1.183   2.406  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -10.887   1.227   1.493  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.134   2.272   3.035  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -12.119  -1.474   0.698  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -14.138  -1.209   2.718  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -12.589  -0.017   3.923  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -11.499  -0.885   2.851  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -12.779   2.163   3.774  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -11.791   3.138   2.739  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -15.095   1.139   2.353  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -15.912   2.287   1.985  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -17.026   1.876   1.023  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -16.908   1.999  -0.198  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -15.049   3.426   1.409  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -15.792   4.743   1.203  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -16.218   4.934  -0.244  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -15.017   5.061  -1.171  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -15.421   5.168  -2.598  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -15.169   0.787   3.264  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -16.378   2.644   2.894  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -14.224   3.607   2.081  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -14.656   3.108   0.454  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -16.671   4.749   1.828  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -15.141   5.558   1.489  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -16.806   4.084  -0.552  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -16.814   5.832  -0.318  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -14.459   5.943  -0.897  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -14.390   4.189  -1.047  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -16.106   5.950  -2.723  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -15.864   4.276  -2.913  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -14.590   5.355  -3.193  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -18.086   1.331   1.595  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -19.306   1.054   0.857  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -20.372   2.012   1.357  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -20.629   2.070   2.560  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -19.755  -0.399   1.054  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -20.844  -0.822   0.075  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -21.649  -0.010  -0.380  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -20.869  -2.102  -0.263  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -18.049   1.114   2.551  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -19.120   1.240  -0.191  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -18.906  -1.053   0.921  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -20.137  -0.515   2.058  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -20.192  -2.703   0.133  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -21.558  -2.404  -0.898  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -20.970   2.762   0.433  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -21.851   3.877   0.768  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -21.012   5.004   1.351  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -20.648   4.982   2.528  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -22.963   3.471   1.745  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -24.333   3.950   1.313  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -24.741   3.287   0.010  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -25.935   3.886  -0.571  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -26.594   3.358  -1.601  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -26.236   2.172  -2.082  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -27.619   4.006  -2.131  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -20.803   2.564  -0.518  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -22.300   4.226  -0.152  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -22.985   2.394   1.821  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -22.746   3.889   2.717  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -25.054   3.699   2.078  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -24.307   5.019   1.172  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -23.929   3.379  -0.694  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -24.932   2.242   0.201  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -26.243   4.742  -0.197  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -25.470   1.667  -1.671  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -26.729   1.775  -2.870  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -27.900   4.894  -1.755  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -28.118   3.617  -2.917  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -20.688   5.974   0.510  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -19.725   7.008   0.856  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -20.298   8.001   1.861  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -20.761   9.084   1.495  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -19.257   7.730  -0.408  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -18.913   6.774  -1.539  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -18.272   7.459  -2.725  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -18.937   8.294  -3.369  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -17.104   7.153  -3.024  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -21.108   5.994  -0.375  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -18.874   6.520   1.308  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -20.041   8.392  -0.745  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -18.378   8.311  -0.176  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -18.228   6.029  -1.164  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -19.820   6.290  -1.870  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -20.292   7.599   3.123  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -20.708   8.476   4.192  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -19.531   9.214   4.788  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -19.531  10.442   4.867  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -20.013   6.679   3.327  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -21.415   9.195   3.804  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -21.185   7.892   4.965  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -18.520   8.462   5.197  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -17.301   9.049   5.723  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -16.441   9.584   4.584  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -16.130   8.867   3.629  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -16.496   8.034   6.579  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -16.182   6.769   5.794  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -15.221   8.672   7.112  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -18.594   7.487   5.140  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -17.584   9.877   6.359  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -17.107   7.756   7.425  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -15.628   7.027   4.905  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -17.104   6.279   5.516  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -15.591   6.104   6.406  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -14.650   7.935   7.659  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -15.473   9.491   7.769  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -14.632   9.041   6.286  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -16.091  10.856   4.669  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -15.293  11.497   3.636  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -13.967  11.983   4.208  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -13.862  12.239   5.410  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -16.043  12.682   2.986  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -17.258  12.188   2.216  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -16.456  13.705   4.034  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -16.370  11.380   5.449  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -15.091  10.761   2.869  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -15.375  13.163   2.289  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -17.791  13.031   1.803  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -17.909  11.641   2.882  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -16.936  11.539   1.415  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -16.924  14.551   3.549  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -15.583  14.040   4.576  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -17.154  13.253   4.721  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -12.933  12.084   3.354  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -11.611  12.580   3.745  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -11.678  13.904   4.502  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -12.188  14.901   3.986  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -10.876  12.781   2.410  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -11.883  12.536   1.334  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -12.966  11.696   1.941  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -11.079  11.854   4.342  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -10.493  13.790   2.362  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -10.057  12.083   2.343  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -12.288  13.477   0.990  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -11.417  12.006   0.517  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -13.922  11.934   1.498  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -12.742  10.646   1.821  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -11.187  13.919   5.751  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -11.111  15.135   6.560  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -10.152  16.152   5.958  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -8.930  16.022   6.072  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -10.592  14.646   7.920  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -10.811  13.173   7.913  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -10.685  12.748   6.480  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -12.083  15.590   6.684  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93      -9.543  14.888   8.014  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -11.147  15.125   8.713  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -10.057  12.685   8.516  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -11.798  12.945   8.286  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93      -9.653  12.552   6.234  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -11.296  11.880   6.287  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -10.712  17.140   5.280  1.00  0.00           N  
ATOM   1470  CA  VAL A  94      -9.934  18.183   4.648  1.00  0.00           C  
ATOM   1471  C   VAL A  94     -10.107  19.505   5.387  1.00  0.00           C  
ATOM   1472  O   VAL A  94     -10.850  19.581   6.370  1.00  0.00           O  
ATOM   1473  CB  VAL A  94     -10.345  18.358   3.173  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94      -9.906  17.160   2.344  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -11.848  18.571   3.050  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -11.685  17.166   5.196  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -8.894  17.894   4.680  1.00  0.00           H  
ATOM   1478  HB  VAL A  94      -9.851  19.231   2.790  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94      -8.829  17.080   2.371  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94     -10.232  17.287   1.323  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -10.344  16.260   2.752  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94     -12.113  18.692   2.010  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -12.131  19.457   3.600  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -12.366  17.715   3.456  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -9.430  20.538   4.912  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -9.508  21.834   5.551  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -8.769  22.891   4.763  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -9.119  23.175   3.615  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -8.876  20.423   4.108  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95     -10.545  22.122   5.641  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -9.075  21.766   6.539  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -7.737  23.461   5.363  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -6.931  24.463   4.688  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -5.611  23.853   4.240  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -5.122  22.893   4.841  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -6.653  25.694   5.581  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -5.891  25.287   6.847  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -7.960  26.388   5.941  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -5.500  26.457   7.726  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -7.500  23.189   6.281  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -7.475  24.793   3.814  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -6.051  26.390   5.016  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -6.509  24.625   7.435  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -4.987  24.768   6.563  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -8.483  26.664   5.037  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -7.749  27.277   6.519  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -8.575  25.719   6.523  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -6.386  26.997   8.023  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -4.845  27.115   7.175  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -4.989  26.093   8.606  1.00  0.00           H  
ATOM   1511  N   THR A  97      -5.043  24.404   3.184  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -3.793  23.905   2.653  1.00  0.00           C  
ATOM   1513  C   THR A  97      -2.631  24.768   3.134  1.00  0.00           C  
ATOM   1514  O   THR A  97      -2.819  25.927   3.510  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -3.816  23.853   1.109  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -2.632  23.213   0.616  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -3.927  25.250   0.513  1.00  0.00           C  
ATOM   1518  H   THR A  97      -5.475  25.178   2.752  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -3.656  22.898   3.024  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -4.677  23.281   0.798  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -2.418  23.564  -0.263  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -4.847  25.709   0.842  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -3.924  25.184  -0.565  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -3.090  25.848   0.841  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -1.441  24.193   3.141  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -0.246  24.910   3.553  1.00  0.00           C  
ATOM   1527  C   ASN A  98       0.556  25.300   2.319  1.00  0.00           C  
ATOM   1528  O   ASN A  98       0.359  26.420   1.810  1.00  0.00           O  
ATOM   1529  CB  ASN A  98       0.597  24.040   4.495  1.00  0.00           C  
ATOM   1530  CG  ASN A  98       1.750  24.794   5.145  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98       2.311  25.728   4.578  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98       2.115  24.378   6.349  1.00  0.00           N  
ATOM   1533  OXT ASN A  98       1.356  24.472   1.839  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -1.358  23.263   2.846  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -0.554  25.806   4.073  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -0.036  23.656   5.279  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98       1.008  23.213   3.933  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98       1.631  23.617   6.746  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98       2.853  24.850   6.800  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -13.876   6.901  -7.141  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.736   7.661  -7.700  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.753   9.100  -7.192  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.706   9.732  -7.055  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.786   7.629  -9.230  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.593   8.291  -9.898  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.553   8.000 -11.676  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.412   6.214 -11.721  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.833   6.908  -6.099  1.00  0.00           H  
ATOM     10  HA  MET A   1     -11.823   7.189  -7.367  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.828   6.601  -9.554  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.682   8.136  -9.557  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -11.641   9.354  -9.722  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.686   7.895  -9.463  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.387   5.881 -12.749  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -12.261   5.772 -11.221  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.503   5.912 -11.224  1.00  0.00           H  
ATOM     18  N   LYS A   2     -13.949   9.613  -6.919  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.097  10.942  -6.342  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.659  10.941  -4.883  1.00  0.00           C  
ATOM     21  O   LYS A   2     -12.853  11.772  -4.467  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -15.555  11.412  -6.462  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -15.900  12.631  -5.611  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -15.073  13.849  -5.991  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -15.414  14.358  -7.381  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -14.643  15.582  -7.719  1.00  0.00           N  
ATOM     27  H   LYS A   2     -14.756   9.088  -7.121  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -13.464  11.616  -6.896  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -15.751  11.662  -7.492  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -16.206  10.601  -6.170  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -16.945  12.865  -5.746  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -15.716  12.392  -4.573  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.259  14.635  -5.276  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -14.027  13.578  -5.966  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -15.183  13.586  -8.101  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.470  14.584  -7.420  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -13.619  15.390  -7.656  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -14.882  16.352  -7.054  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -14.866  15.897  -8.689  1.00  0.00           H  
ATOM     40  N   SER A   3     -14.179  10.000  -4.117  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.885   9.935  -2.699  1.00  0.00           C  
ATOM     42  C   SER A   3     -12.663   9.063  -2.431  1.00  0.00           C  
ATOM     43  O   SER A   3     -12.767   7.839  -2.323  1.00  0.00           O  
ATOM     44  CB  SER A   3     -15.095   9.399  -1.934  1.00  0.00           C  
ATOM     45  OG  SER A   3     -16.256  10.161  -2.229  1.00  0.00           O  
ATOM     46  H   SER A   3     -14.777   9.327  -4.513  1.00  0.00           H  
ATOM     47  HA  SER A   3     -13.675  10.938  -2.360  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -15.272   8.373  -2.216  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -14.903   9.454  -0.873  1.00  0.00           H  
ATOM     50  HG  SER A   3     -16.930   9.581  -2.610  1.00  0.00           H  
ATOM     51  N   SER A   4     -11.504   9.696  -2.371  1.00  0.00           N  
ATOM     52  CA  SER A   4     -10.285   9.016  -1.979  1.00  0.00           C  
ATOM     53  C   SER A   4     -10.078   9.189  -0.479  1.00  0.00           C  
ATOM     54  O   SER A   4     -10.300  10.270   0.067  1.00  0.00           O  
ATOM     55  CB  SER A   4      -9.089   9.547  -2.772  1.00  0.00           C  
ATOM     56  OG  SER A   4      -9.236   9.266  -4.157  1.00  0.00           O  
ATOM     57  H   SER A   4     -11.471  10.652  -2.590  1.00  0.00           H  
ATOM     58  HA  SER A   4     -10.412   7.965  -2.191  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -9.016  10.616  -2.638  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -8.186   9.075  -2.414  1.00  0.00           H  
ATOM     61  HG  SER A   4      -8.817   9.974  -4.674  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.646   8.126   0.175  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.665   8.057   1.629  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.266   8.282   2.198  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.291   7.782   1.641  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.201   6.678   2.091  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.500   6.337   1.353  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.436   6.661   3.595  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.044   4.961   1.675  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.274   7.379  -0.333  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.329   8.825   1.998  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.458   5.930   1.860  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.256   7.061   1.617  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.322   6.384   0.287  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -10.794   5.686   3.893  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.174   7.407   3.852  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.512   6.878   4.108  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -12.233   4.887   2.735  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -11.323   4.212   1.384  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.966   4.802   1.134  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.147   9.051   3.297  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -6.860   9.301   3.948  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.313   8.054   4.633  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.059   7.116   4.937  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.180  10.383   4.980  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.627  10.212   5.271  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.251   9.739   3.989  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.128   9.673   3.246  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.579  10.230   5.864  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -6.974  11.356   4.561  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -8.762   9.474   6.048  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.056  11.157   5.570  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.061   9.056   4.196  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.604  10.580   3.410  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.016   8.056   4.896  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.343   6.884   5.429  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.796   6.581   6.857  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.772   5.430   7.286  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.803   7.040   5.372  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.119   5.713   5.712  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.329   8.138   6.311  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.525   4.582   4.797  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.495   8.872   4.726  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.612   6.045   4.803  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.533   7.324   4.367  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.048   5.835   5.632  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.372   5.432   6.723  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -2.610   7.891   7.324  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -2.790   9.075   6.030  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -1.256   8.229   6.245  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -2.024   3.675   5.100  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -2.247   4.823   3.779  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -3.594   4.439   4.853  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.247   7.605   7.576  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.713   7.432   8.949  1.00  0.00           C  
ATOM    116  C   THR A   8      -6.913   6.476   9.012  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.229   5.921  10.063  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.084   8.794   9.587  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.354   8.639  10.988  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.296   9.411   8.903  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.257   8.505   7.176  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.900   7.002   9.519  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.246   9.464   9.467  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -7.246   8.265  11.109  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -7.077   9.571   7.858  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -7.532  10.357   9.370  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -8.141   8.745   8.995  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.570   6.284   7.876  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.684   5.355   7.786  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.245   4.059   7.119  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.509   2.966   7.621  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.837   5.979   6.998  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.526   7.123   7.722  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.227   6.667   8.983  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -12.305   6.048   8.877  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -10.702   6.920  10.086  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.292   6.776   7.075  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.019   5.137   8.789  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.454   6.355   6.061  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.573   5.216   6.796  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.786   7.864   7.986  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.256   7.566   7.058  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.548   4.187   5.999  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.191   3.029   5.190  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.139   2.153   5.872  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.160   0.938   5.719  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.700   3.454   3.791  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.248   2.249   2.979  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.801   4.202   3.056  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.263   5.082   5.711  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.088   2.440   5.060  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.858   4.119   3.909  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.459   1.738   3.510  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.883   2.580   2.019  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -7.081   1.578   2.838  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.029   5.116   3.583  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.687   3.583   3.012  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.476   4.434   2.053  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.240   2.766   6.635  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.183   2.027   7.325  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.755   0.874   8.174  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.449  -0.291   7.908  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.333   2.990   8.171  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.505   2.351   9.287  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.500   1.362   8.720  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.800   3.423  10.100  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.286   3.742   6.745  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.549   1.594   6.564  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.661   3.513   7.508  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -3.997   3.714   8.621  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.171   1.812   9.946  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -2.027   0.580   8.194  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -0.926   0.932   9.525  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -0.838   1.874   8.037  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -2.535   4.082  10.538  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -1.145   3.992   9.457  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.220   2.959  10.884  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.590   1.158   9.196  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.189   0.107  10.022  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.231  -0.725   9.272  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.459  -1.889   9.606  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -6.849   0.879  11.167  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.099   2.239  10.620  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -5.985   2.505   9.653  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.434  -0.552  10.423  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.770   0.390  11.449  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.179   0.911  12.014  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.050   2.262  10.110  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.081   2.965  11.418  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.332   3.103   8.825  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.162   2.995  10.153  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.864  -0.136   8.261  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.913  -0.826   7.518  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.349  -1.667   6.368  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.106  -2.284   5.619  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.919   0.186   6.972  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.722   0.909   8.045  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.687   1.908   7.423  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.472   2.637   8.419  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.803   2.747   8.383  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -14.504   2.091   7.461  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.436   3.499   9.275  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.634   0.789   8.016  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.422  -1.482   8.206  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.387   0.927   6.394  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.607  -0.330   6.326  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.284   0.184   8.614  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.043   1.437   8.698  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.119   2.619   6.842  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.361   1.373   6.769  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -11.976   3.099   9.133  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -14.036   1.506   6.789  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -15.507   2.181   7.431  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.915   3.995   9.985  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.433   3.580   9.247  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.030  -1.685   6.221  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.394  -2.452   5.154  1.00  0.00           C  
ATOM    218  C   ALA A  14      -5.962  -3.827   5.648  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.613  -3.995   6.817  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.196  -1.702   4.589  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.471  -1.165   6.835  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.117  -2.577   4.358  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.783  -2.254   3.759  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.448  -1.590   5.359  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.512  -0.726   4.250  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.981  -4.800   4.749  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.605  -6.169   5.082  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.373  -6.604   4.287  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.946  -7.759   4.348  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.764  -7.151   4.810  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.926  -6.881   5.754  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.220  -7.056   3.360  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.251  -4.592   3.826  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.369  -6.204   6.136  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.408  -8.155   4.988  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -7.597  -7.006   6.776  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.727  -7.574   5.547  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.278  -5.871   5.610  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -8.021  -7.757   3.189  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -6.392  -7.285   2.706  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.571  -6.054   3.159  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.816  -5.672   3.534  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.624  -5.943   2.761  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.881  -4.668   2.442  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.488  -3.598   2.393  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.219  -4.777   3.504  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.978  -6.600   3.326  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.906  -6.429   1.838  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.580  -4.762   2.231  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.219  -3.579   1.966  1.00  0.00           C  
ATOM    251  C   SER A  17       1.389  -3.878   1.033  1.00  0.00           C  
ATOM    252  O   SER A  17       2.169  -4.805   1.262  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.720  -2.992   3.288  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.229  -4.009   4.137  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.142  -5.642   2.263  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.422  -2.857   1.487  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.505  -2.280   3.088  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.098  -2.495   3.790  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.196  -3.959   4.154  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.485  -3.092  -0.030  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.613  -3.164  -0.942  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.487  -1.931  -0.784  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.049  -0.813  -1.045  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.143  -3.276  -2.390  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.930  -4.699  -2.899  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.284  -4.684  -4.274  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.254  -5.442  -2.953  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.772  -2.436  -0.207  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.191  -4.039  -0.690  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.213  -2.736  -2.487  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.882  -2.801  -3.014  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.275  -5.224  -2.223  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       0.323  -4.197  -4.216  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       1.154  -5.698  -4.622  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       1.918  -4.146  -4.965  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.084  -6.461  -3.265  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.713  -5.437  -1.974  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.911  -4.955  -3.661  1.00  0.00           H  
ATOM    279  N   THR A  19       4.711  -2.137  -0.355  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.633  -1.042  -0.139  1.00  0.00           C  
ATOM    281  C   THR A  19       6.516  -0.831  -1.363  1.00  0.00           C  
ATOM    282  O   THR A  19       7.299  -1.702  -1.728  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.516  -1.305   1.092  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.686  -1.629   2.215  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.372  -0.091   1.424  1.00  0.00           C  
ATOM    286  H   THR A  19       5.013  -3.058  -0.193  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.056  -0.147   0.041  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.165  -2.142   0.881  1.00  0.00           H  
ATOM    289  HG1 THR A  19       4.840  -1.964   1.896  1.00  0.00           H  
ATOM    290 HG21 THR A  19       6.732   0.753   1.636  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.007   0.142   0.583  1.00  0.00           H  
ATOM    292 HG23 THR A  19       7.983  -0.308   2.287  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.361   0.318  -1.993  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.148   0.688  -3.158  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.155   1.769  -2.797  1.00  0.00           C  
ATOM    296  O   PHE A  20       7.976   2.511  -1.828  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.246   1.216  -4.281  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.447   0.173  -4.996  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.405  -0.482  -4.367  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.736  -0.138  -6.312  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       3.665  -1.434  -5.039  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.000  -1.087  -6.988  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       3.963  -1.735  -6.349  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.695   0.956  -1.656  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.675  -0.188  -3.506  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.548   1.926  -3.864  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.859   1.718  -5.014  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.172  -0.243  -3.339  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.545   0.373  -6.811  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       2.852  -1.938  -4.540  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.235  -1.323  -8.017  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.386  -2.474  -6.875  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.209   1.852  -3.579  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.183   2.914  -3.434  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.741   4.121  -4.253  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.823   4.016  -5.065  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.561   2.421  -3.887  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.628   3.488  -3.806  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.045   3.835  -2.684  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.040   3.999  -4.866  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.341   1.170  -4.277  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.222   3.191  -2.394  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.861   1.597  -3.260  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.494   2.082  -4.909  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.381   5.266  -4.045  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.045   6.472  -4.783  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.345   6.296  -6.272  1.00  0.00           C  
ATOM    328  O   GLU A  22       9.795   7.004  -7.114  1.00  0.00           O  
ATOM    329  CB  GLU A  22      10.802   7.670  -4.215  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.312   7.509  -4.226  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.019   8.716  -3.651  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.084   9.752  -4.340  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      13.512   8.634  -2.507  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.107   5.301  -3.386  1.00  0.00           H  
ATOM    335  HA  GLU A  22       8.986   6.641  -4.665  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      10.554   8.541  -4.797  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      10.486   7.828  -3.195  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      12.574   6.641  -3.638  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      12.642   7.366  -5.244  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.209   5.338  -6.589  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.519   5.007  -7.970  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.550   3.953  -8.505  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.817   3.307  -9.516  1.00  0.00           O  
ATOM    344  CB  ASN A  23      12.959   4.509  -8.085  1.00  0.00           C  
ATOM    345  CG  ASN A  23      13.981   5.593  -7.798  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.402   6.318  -8.700  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.390   5.704  -6.542  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.668   4.849  -5.870  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.411   5.907  -8.557  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.112   3.706  -7.382  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.123   4.141  -9.083  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.012   5.083  -5.872  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.047   6.398  -6.330  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.429   3.780  -7.796  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.315   2.934  -8.242  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.694   1.456  -8.316  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.059   0.676  -9.025  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.788   3.422  -9.596  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.435   4.893  -9.601  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.371   5.374  -8.851  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       8.181   5.801 -10.343  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       6.057   6.720  -8.842  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.875   7.147 -10.338  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.813   7.602  -9.587  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.508   8.944  -9.581  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.346   4.242  -6.934  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.524   3.041  -7.514  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.543   3.258 -10.350  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.899   2.865  -9.853  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.783   4.680  -8.268  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       9.011   5.442 -10.931  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       5.222   7.076  -8.255  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.468   7.838 -10.920  1.00  0.00           H  
ATOM    374  HH  TYR A  24       6.542   9.276  -8.674  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.711   1.065  -7.567  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.103  -0.335  -7.496  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.594  -0.955  -6.201  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.631  -0.317  -5.149  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.625  -0.495  -7.607  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.386   0.317  -6.579  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.656  -0.145  -5.472  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      12.757   1.528  -6.950  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.204   1.729  -7.042  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.639  -0.843  -8.325  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      11.878  -1.535  -7.472  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      11.939  -0.181  -8.592  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      12.526   1.824  -7.859  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.247   2.079  -6.306  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.090  -2.177  -6.288  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.552  -2.866  -5.127  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.647  -3.190  -4.114  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.724  -3.670  -4.472  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.841  -4.150  -5.559  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.281  -4.995  -4.414  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.328  -4.173  -3.563  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.582  -6.228  -4.958  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.070  -2.628  -7.160  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.832  -2.211  -4.660  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.024  -3.879  -6.214  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.541  -4.755  -6.115  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.097  -5.320  -3.784  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       6.859  -3.333  -3.136  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       5.934  -4.790  -2.768  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       5.518  -3.810  -4.177  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       6.193  -6.812  -4.136  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       7.286  -6.823  -5.521  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       5.769  -5.926  -5.601  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.358  -2.915  -2.852  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.274  -3.204  -1.761  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.744  -4.349  -0.904  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.394  -5.383  -0.761  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.463  -1.962  -0.885  1.00  0.00           C  
ATOM    413  CG  LEU A  27      10.965  -0.716  -1.613  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      10.964   0.479  -0.673  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.359  -0.953  -2.174  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.492  -2.496  -2.643  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.225  -3.488  -2.185  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.514  -1.726  -0.426  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.170  -2.204  -0.105  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.303  -0.495  -2.438  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      11.590   0.266   0.181  1.00  0.00           H  
ATOM    422 HD12 LEU A  27       9.954   0.674  -0.342  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.346   1.345  -1.192  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      13.037  -1.185  -1.366  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.698  -0.065  -2.685  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.331  -1.780  -2.868  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.544  -4.168  -0.362  1.00  0.00           N  
ATOM    428  CA  ASP A  28       7.983  -5.119   0.594  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.555  -5.496   0.234  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.758  -4.644  -0.156  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.014  -4.524   2.005  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.348  -5.415   3.034  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       7.982  -6.398   3.472  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.196  -5.125   3.430  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.020  -3.380  -0.616  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.591  -6.008   0.575  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.041  -4.373   2.298  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.504  -3.572   1.995  1.00  0.00           H  
ATOM    439  N   THR A  29       6.244  -6.776   0.361  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.899  -7.269   0.129  1.00  0.00           C  
ATOM    441  C   THR A  29       4.363  -7.947   1.389  1.00  0.00           C  
ATOM    442  O   THR A  29       4.910  -8.957   1.836  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.888  -8.278  -1.030  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.654  -7.768  -2.129  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.466  -8.564  -1.482  1.00  0.00           C  
ATOM    446  H   THR A  29       6.946  -7.414   0.610  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.266  -6.433  -0.130  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.334  -9.199  -0.689  1.00  0.00           H  
ATOM    449  HG1 THR A  29       6.582  -7.697  -1.863  1.00  0.00           H  
ATOM    450 HG21 THR A  29       2.920  -9.032  -0.675  1.00  0.00           H  
ATOM    451 HG22 THR A  29       3.485  -9.224  -2.336  1.00  0.00           H  
ATOM    452 HG23 THR A  29       2.980  -7.637  -1.753  1.00  0.00           H  
ATOM    453  N   SER A  30       3.303  -7.396   1.965  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.739  -7.943   3.188  1.00  0.00           C  
ATOM    455  C   SER A  30       1.216  -8.012   3.108  1.00  0.00           C  
ATOM    456  O   SER A  30       0.592  -7.335   2.285  1.00  0.00           O  
ATOM    457  CB  SER A  30       3.174  -7.096   4.386  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.591  -7.058   4.493  1.00  0.00           O  
ATOM    459  H   SER A  30       2.889  -6.600   1.559  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.126  -8.945   3.311  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.807  -6.087   4.263  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.767  -7.520   5.292  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.945  -6.377   3.896  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.624  -8.839   3.960  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.818  -8.994   3.978  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.333  -9.747   2.768  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.609 -10.543   2.165  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.173  -9.353   4.592  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.100  -9.531   4.872  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.273  -8.014   4.000  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.577  -9.478   2.400  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.208 -10.132   1.254  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.520  -9.733  -0.051  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.673 -10.394  -1.079  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.707  -9.777   1.168  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.393 -10.573   0.069  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.388 -10.019   2.502  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.099  -8.832   2.925  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.118 -11.199   1.387  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.793  -8.727   0.929  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -4.901 -10.383  -0.874  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -6.429 -10.273   0.003  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -5.337 -11.626   0.301  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -6.431  -9.748   2.429  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -4.910  -9.417   3.261  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -5.304 -11.064   2.763  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.733  -8.670   0.003  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -1.038  -8.169  -1.175  1.00  0.00           C  
ATOM    489  C   ALA A  33      -0.022  -9.183  -1.693  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.497  -9.041  -2.795  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.355  -6.848  -0.864  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.609  -8.213   0.860  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.775  -7.991  -1.944  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       0.067  -6.441  -1.768  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.432  -7.008  -0.141  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      -1.077  -6.153  -0.460  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.259 -10.207  -0.890  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.199 -11.245  -1.278  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.572 -12.215  -2.275  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.253 -12.722  -3.170  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.688 -12.009  -0.048  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.468 -11.150   0.933  1.00  0.00           C  
ATOM    503  CD  LYS A  34       3.110 -11.986   2.028  1.00  0.00           C  
ATOM    504  CE  LYS A  34       2.075 -12.640   2.928  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.713 -13.464   3.987  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.175 -10.259  -0.011  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.042 -10.765  -1.748  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.834 -12.422   0.469  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.324 -12.813  -0.373  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.244 -10.623   0.396  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.795 -10.436   1.385  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.711 -12.757   1.571  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.742 -11.346   2.629  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.479 -11.870   3.395  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.439 -13.272   2.325  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       3.125 -14.327   3.573  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.011 -13.737   4.707  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       3.473 -12.919   4.454  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.723 -12.473  -2.129  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.411 -13.404  -3.016  1.00  0.00           C  
ATOM    521  C   VAL A  35      -2.043 -12.665  -4.189  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.377 -13.263  -5.210  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.486 -14.234  -2.276  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.849 -15.065  -1.172  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.582 -13.343  -1.710  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.227 -12.022  -1.419  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.668 -14.089  -3.405  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.935 -14.913  -2.986  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.372 -14.409  -0.458  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.112 -15.728  -1.600  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -2.611 -15.647  -0.675  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -4.306 -13.949  -1.188  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -4.069 -12.816  -2.519  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -3.148 -12.627  -1.026  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.216 -11.360  -4.032  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.688 -10.515  -5.113  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.544 -10.224  -6.081  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.425  -9.937  -5.656  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.267  -9.188  -4.567  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.528  -9.460  -3.743  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.574  -8.219  -5.703  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.997  -8.263  -2.948  1.00  0.00           C  
ATOM    543  H   ILE A  36      -2.020 -10.953  -3.160  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.472 -11.043  -5.639  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.522  -8.734  -3.932  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.329  -9.746  -4.409  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.339 -10.268  -3.052  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -3.952  -7.293  -5.293  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -4.317  -8.653  -6.354  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -2.673  -8.023  -6.264  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -5.221  -7.449  -3.620  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.218  -7.961  -2.263  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.885  -8.525  -2.390  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.821 -10.329  -7.375  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.817 -10.060  -8.395  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.309  -8.625  -8.287  1.00  0.00           C  
ATOM    557  O   GLU A  37      -1.096  -7.681  -8.163  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.381 -10.331  -9.795  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.698  -9.624 -10.081  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.213  -9.911 -11.474  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -3.792 -10.994 -11.688  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.045  -9.055 -12.365  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.721 -10.593  -7.650  1.00  0.00           H  
ATOM    564  HA  GLU A  37       0.012 -10.729  -8.220  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.660 -10.007 -10.529  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.539 -11.393  -9.905  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.434  -9.957  -9.365  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.552  -8.559  -9.977  1.00  0.00           H  
ATOM    569  N   LYS A  38       1.013  -8.477  -8.341  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.670  -7.184  -8.159  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.161  -6.156  -9.160  1.00  0.00           C  
ATOM    572  O   LYS A  38       1.012  -4.983  -8.823  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.190  -7.335  -8.276  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.882  -7.721  -6.972  1.00  0.00           C  
ATOM    575  CD  LYS A  38       3.283  -8.974  -6.346  1.00  0.00           C  
ATOM    576  CE  LYS A  38       4.008  -9.363  -5.068  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       5.379  -9.875  -5.333  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.569  -9.271  -8.516  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.433  -6.839  -7.164  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.409  -8.095  -9.010  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.606  -6.395  -8.612  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.928  -7.901  -7.172  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.786  -6.903  -6.274  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       2.245  -8.788  -6.115  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       3.354  -9.788  -7.052  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.077  -8.495  -4.430  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.438 -10.131  -4.566  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       5.329 -10.780  -5.853  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       5.887 -10.034  -4.437  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       5.920  -9.192  -5.908  1.00  0.00           H  
ATOM    591  N   SER A  39       0.899  -6.605 -10.389  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.309  -5.757 -11.425  1.00  0.00           C  
ATOM    593  C   SER A  39       1.241  -4.597 -11.813  1.00  0.00           C  
ATOM    594  O   SER A  39       2.287  -4.389 -11.194  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.040  -5.214 -10.928  1.00  0.00           C  
ATOM    596  OG  SER A  39      -1.898  -6.270 -10.527  1.00  0.00           O  
ATOM    597  H   SER A  39       1.113  -7.540 -10.607  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.138  -6.370 -12.297  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -0.873  -4.562 -10.084  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.516  -4.661 -11.723  1.00  0.00           H  
ATOM    601  HG  SER A  39      -1.551  -6.672  -9.715  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.895  -3.832 -12.865  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.616  -2.607 -13.215  1.00  0.00           C  
ATOM    604  C   PRO A  40       1.171  -1.421 -12.354  1.00  0.00           C  
ATOM    605  O   PRO A  40       1.036  -0.298 -12.842  1.00  0.00           O  
ATOM    606  CB  PRO A  40       1.227  -2.389 -14.678  1.00  0.00           C  
ATOM    607  CG  PRO A  40      -0.141  -2.967 -14.790  1.00  0.00           C  
ATOM    608  CD  PRO A  40      -0.193  -4.122 -13.824  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.685  -2.735 -13.134  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       1.233  -1.333 -14.902  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       1.925  -2.904 -15.320  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -0.876  -2.222 -14.521  1.00  0.00           H  
ATOM    613  HG3 PRO A  40      -0.311  -3.314 -15.798  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -1.150  -4.151 -13.322  1.00  0.00           H  
ATOM    615  HD3 PRO A  40      -0.011  -5.053 -14.342  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.972  -1.683 -11.064  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.488  -0.677 -10.123  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.436   0.517 -10.050  1.00  0.00           C  
ATOM    619  O   ILE A  41       1.000   1.644  -9.838  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.296  -1.278  -8.710  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.767  -2.379  -8.751  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.095  -0.203  -7.704  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -1.048  -3.012  -7.404  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.168  -2.585 -10.730  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.475  -0.333 -10.476  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.234  -1.708  -8.394  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.689  -1.961  -9.119  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.438  -3.160  -9.422  1.00  0.00           H  
ATOM    629 HG21 ILE A  41       0.647   0.581  -7.708  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.153  -0.638  -6.717  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -1.057   0.209  -7.972  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -0.141  -3.454  -7.017  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -1.801  -3.779  -7.518  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.404  -2.258  -6.718  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.724   0.267 -10.258  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.735   1.323 -10.244  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.372   2.442 -11.216  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.622   3.622 -10.955  1.00  0.00           O  
ATOM    639  CB  ALA A  42       5.102   0.749 -10.585  1.00  0.00           C  
ATOM    640  H   ALA A  42       3.007  -0.663 -10.421  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.779   1.729  -9.243  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.086   0.357 -11.592  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.343  -0.043  -9.892  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.847   1.528 -10.515  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.750   2.060 -12.325  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.309   3.013 -13.335  1.00  0.00           C  
ATOM    647  C   GLU A  43       1.175   3.874 -12.783  1.00  0.00           C  
ATOM    648  O   GLU A  43       1.101   5.081 -13.030  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.838   2.261 -14.585  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.485   3.166 -15.756  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.697   3.863 -16.341  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       3.246   4.763 -15.679  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       3.098   3.516 -17.472  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.575   1.103 -12.466  1.00  0.00           H  
ATOM    655  HA  GLU A  43       3.145   3.646 -13.593  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.620   1.588 -14.902  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.961   1.682 -14.331  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       1.025   2.569 -16.529  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.787   3.916 -15.416  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.305   3.251 -12.007  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -0.833   3.947 -11.435  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.391   4.763 -10.220  1.00  0.00           C  
ATOM    663  O   ILE A  44      -0.988   5.790  -9.900  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -1.955   2.970 -11.026  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.176   1.906 -12.110  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.250   3.731 -10.772  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.586   2.473 -13.455  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.438   2.300 -11.804  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.222   4.621 -12.185  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.663   2.484 -10.108  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.259   1.354 -12.253  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -2.952   1.228 -11.786  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -4.032   3.034 -10.505  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.536   4.268 -11.663  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.103   4.432  -9.961  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -3.498   3.040 -13.344  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -2.748   1.665 -14.153  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -1.804   3.117 -13.826  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.672   4.308  -9.557  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.205   5.000  -8.394  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.691   6.389  -8.775  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.357   7.370  -8.111  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.356   4.212  -7.720  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.825   2.911  -7.122  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       3.029   5.058  -6.645  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.892   2.068  -6.462  1.00  0.00           C  
ATOM    687  H   ILE A  45       1.109   3.481  -9.862  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.401   5.102  -7.677  1.00  0.00           H  
ATOM    689  HB  ILE A  45       3.097   3.977  -8.472  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       1.080   3.145  -6.376  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.371   2.321  -7.906  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.448   5.946  -7.094  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.815   4.486  -6.176  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       2.298   5.343  -5.902  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.353   2.632  -5.663  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       3.641   1.800  -7.191  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       2.445   1.171  -6.057  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.467   6.468  -9.853  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.970   7.745 -10.340  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.833   8.631 -10.833  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.842   9.838 -10.599  1.00  0.00           O  
ATOM    702  CB  ARG A  46       4.009   7.530 -11.440  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.576   6.580 -12.538  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.725   6.237 -13.470  1.00  0.00           C  
ATOM    705  NE  ARG A  46       5.266   7.417 -14.143  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       5.544   7.469 -15.444  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       5.221   6.459 -16.240  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       6.108   8.555 -15.953  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.718   5.645 -10.325  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.448   8.240  -9.509  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.224   8.479 -11.894  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.911   7.139 -10.994  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       3.210   5.670 -12.089  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.787   7.043 -13.110  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.510   5.773 -12.894  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       4.368   5.543 -14.215  1.00  0.00           H  
ATOM    717  HE  ARG A  46       5.463   8.209 -13.585  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       4.758   5.642 -15.864  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       5.433   6.500 -17.223  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       6.322   9.337 -15.351  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       6.335   8.601 -16.932  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.845   8.031 -11.493  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.337   8.776 -11.913  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.042   9.366 -10.697  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.295  10.567 -10.632  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.309   7.886 -12.692  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.769   7.406 -14.027  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.841   6.697 -14.837  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.297   6.202 -16.166  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.376   5.679 -17.045  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.918   7.074 -11.706  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.010   9.585 -12.551  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.545   7.020 -12.093  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.219   8.440 -12.877  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.410   8.256 -14.588  1.00  0.00           H  
ATOM    736  HG3 LYS A  47       0.047   6.721 -13.848  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.204   5.851 -14.271  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.652   7.384 -15.021  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -0.805   7.022 -16.665  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.584   5.415 -15.976  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -2.909   4.923 -16.558  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -1.966   5.288 -17.920  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -3.037   6.447 -17.296  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.311   8.515  -9.713  1.00  0.00           N  
ATOM    745  CA  SER A  48      -1.997   8.931  -8.501  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.149   9.925  -7.715  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.672  10.766  -6.995  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.295   7.719  -7.626  1.00  0.00           C  
ATOM    749  OG  SER A  48      -2.982   6.718  -8.351  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.038   7.578  -9.806  1.00  0.00           H  
ATOM    751  HA  SER A  48      -2.929   9.400  -8.785  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.367   7.306  -7.258  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.907   8.028  -6.794  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.417   6.381  -9.058  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.167   9.814  -7.853  1.00  0.00           N  
ATOM    756  CA  ASN A  49       1.089  10.693  -7.146  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.944  12.122  -7.643  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.999  13.070  -6.866  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.535  10.211  -7.321  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.556  11.159  -6.714  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.800  11.134  -5.511  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       4.186  11.970  -7.547  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.528   9.124  -8.454  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.828  10.659  -6.097  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.643   9.247  -6.848  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.747  10.112  -8.376  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.962  11.922  -8.508  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.866  12.578  -7.177  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.738  12.266  -8.941  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.532  13.573  -9.536  1.00  0.00           C  
ATOM    771  C   ALA A  50      -0.863  14.093  -9.206  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.084  15.298  -9.101  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.739  13.506 -11.040  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.726  11.470  -9.516  1.00  0.00           H  
ATOM    775  HA  ALA A  50       1.268  14.249  -9.123  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       0.020  12.827 -11.472  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       1.738  13.156 -11.252  1.00  0.00           H  
ATOM    778  HB3 ALA A  50       0.605  14.490 -11.466  1.00  0.00           H  
ATOM    779  N   GLU A  51      -1.798  13.167  -9.031  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.179  13.513  -8.716  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.329  13.997  -7.274  1.00  0.00           C  
ATOM    782  O   GLU A  51      -3.819  15.098  -7.025  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.093  12.305  -8.934  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.124  11.797 -10.364  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -4.628  12.834 -11.343  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -5.833  13.153 -11.309  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -3.827  13.331 -12.156  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.555  12.222  -9.132  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.483  14.307  -9.383  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -3.760  11.499  -8.298  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.100  12.579  -8.651  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.123  11.510 -10.650  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -4.771  10.933 -10.411  1.00  0.00           H  
ATOM    794  N   LEU A  52      -2.896  13.175  -6.328  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.175  13.421  -4.920  1.00  0.00           C  
ATOM    796  C   LEU A  52      -1.908  13.556  -4.085  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.799  13.619  -4.612  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.051  12.289  -4.362  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.558  10.857  -4.631  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.275  10.540  -3.881  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.629   9.865  -4.255  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.366  12.385  -6.583  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.726  14.343  -4.852  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.134  12.421  -3.294  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.035  12.386  -4.794  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.360  10.747  -5.687  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -2.446  10.628  -2.818  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.505  11.237  -4.180  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -1.961   9.532  -4.114  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -4.863   9.970  -3.206  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.268   8.864  -4.445  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -5.514  10.050  -4.843  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.102  13.587  -2.773  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -0.992  13.592  -1.846  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.243  12.681  -0.657  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.660  11.603  -0.557  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.016  13.610  -2.429  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.103  13.261  -2.362  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -0.837  14.600  -1.488  1.00  0.00           H  
ATOM    820  N   ARG A  54      -2.150  13.095   0.223  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.388  12.382   1.479  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.475  11.313   1.338  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.615  10.442   2.196  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.784  13.380   2.569  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -2.691  12.817   3.978  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -1.260  12.450   4.322  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -1.114  12.005   5.705  1.00  0.00           N  
ATOM    828  CZ  ARG A  54      -0.035  12.252   6.447  1.00  0.00           C  
ATOM    829  NH1 ARG A  54       0.934  13.026   5.977  1.00  0.00           N  
ATOM    830  NH2 ARG A  54       0.057  11.753   7.670  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.662  13.906   0.033  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.464  11.902   1.764  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -2.134  14.242   2.506  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.803  13.696   2.397  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -3.044  13.560   4.680  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -3.308  11.933   4.045  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -0.940  11.655   3.665  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -0.634  13.315   4.164  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -1.844  11.474   6.092  1.00  0.00           H  
ATOM    840 HH11 ARG A  54       0.861  13.432   5.057  1.00  0.00           H  
ATOM    841 HH12 ARG A  54       1.747  13.212   6.539  1.00  0.00           H  
ATOM    842 HH21 ARG A  54      -0.690  11.192   8.044  1.00  0.00           H  
ATOM    843 HH22 ARG A  54       0.882  11.914   8.222  1.00  0.00           H  
ATOM    844  N   LEU A  55      -4.249  11.381   0.263  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.355  10.446   0.069  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.881   9.197  -0.662  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.812   9.196  -1.276  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.514  11.087  -0.713  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -7.196  12.303  -0.063  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.536  12.022   1.392  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -6.338  13.557  -0.188  1.00  0.00           C  
ATOM    852  H   LEU A  55      -4.067  12.055  -0.417  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.712  10.157   1.047  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -6.137  11.391  -1.678  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -7.269  10.324  -0.868  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -8.128  12.490  -0.581  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -8.198  11.171   1.449  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -8.021  12.886   1.821  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -6.628  11.810   1.937  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -5.389  13.393   0.301  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -6.846  14.388   0.281  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -6.173  13.779  -1.232  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.676   8.139  -0.590  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.337   6.904  -1.261  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.239   6.615  -2.442  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.368   6.140  -2.276  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.498   8.193  -0.055  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.316   6.966  -1.609  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.417   6.091  -0.554  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.736   6.904  -3.632  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.463   6.647  -4.871  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.576   5.151  -5.097  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.595   4.421  -4.939  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.731   7.305  -6.047  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.417   7.172  -7.393  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.436   8.040  -7.765  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.027   6.192  -8.297  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -8.048   7.932  -9.001  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.632   6.080  -9.532  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.642   6.950  -9.882  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.246   6.839 -11.116  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.841   7.299  -3.683  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.451   7.071  -4.778  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.625   8.358  -5.844  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.747   6.865  -6.134  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -7.750   8.808  -7.075  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.237   5.511  -8.022  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -8.839   8.616  -9.273  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.310   5.312 -10.221  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.260   7.704 -11.550  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.768   4.691  -5.433  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.974   3.285  -5.719  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.287   2.919  -7.029  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.730   3.310  -8.107  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.471   2.990  -5.790  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.135   3.500  -4.640  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.527   5.314  -5.494  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.534   2.711  -4.917  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.889   3.457  -6.670  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.624   1.922  -5.838  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.219   4.462  -4.719  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.197   2.172  -6.924  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.394   1.829  -8.087  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.724   0.429  -8.595  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.678   0.162  -9.796  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.883   1.929  -7.773  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.526   3.338  -7.326  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.469   0.918  -6.710  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.920   1.853  -6.038  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.623   2.541  -8.867  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.332   1.713  -8.678  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -2.467   3.392  -7.120  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -4.079   3.582  -6.432  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -3.777   4.038  -8.109  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.673  -0.081  -7.065  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -4.029   1.099  -5.805  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -2.413   1.021  -6.507  1.00  0.00           H  
ATOM    918  N   TYR A  60      -6.072  -0.463  -7.679  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.370  -1.836  -8.042  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.655  -2.293  -7.371  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.664  -2.617  -6.187  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -5.206  -2.750  -7.640  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.384  -4.199  -8.045  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -5.000  -4.638  -9.306  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.926  -5.127  -7.165  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.153  -5.959  -9.681  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -6.085  -6.452  -7.532  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.696  -6.862  -8.792  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.842  -8.181  -9.165  1.00  0.00           O  
ATOM    930  H   TYR A  60      -6.128  -0.190  -6.738  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.498  -1.880  -9.112  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -4.300  -2.388  -8.102  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -5.091  -2.715  -6.566  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.576  -3.928 -10.002  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -6.229  -4.800  -6.178  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.849  -6.280 -10.667  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.512  -7.158  -6.834  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -5.047  -8.474  -9.621  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.748  -2.282  -8.112  1.00  0.00           N  
ATOM    940  CA  GLU A  61     -10.002  -2.776  -7.581  1.00  0.00           C  
ATOM    941  C   GLU A  61     -10.247  -4.208  -8.034  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.384  -4.488  -9.227  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -11.174  -1.880  -7.987  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.501  -2.333  -7.399  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.661  -1.443  -7.792  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -14.214  -1.642  -8.892  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -14.049  -0.573  -6.985  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.712  -1.930  -9.032  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.921  -2.769  -6.504  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.979  -0.876  -7.643  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -11.261  -1.877  -9.063  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.707  -3.335  -7.744  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.419  -2.335  -6.322  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.278  -5.101  -7.066  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.583  -6.500  -7.296  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.941  -6.780  -6.678  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.455  -5.949  -5.926  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.490  -7.384  -6.669  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.800  -8.866  -6.739  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -9.608  -9.473  -7.812  1.00  0.00           O  
ATOM    961  OD2 ASP A  62     -10.251  -9.427  -5.722  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.117  -4.808  -6.143  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.627  -6.671  -8.360  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.561  -7.211  -7.189  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.369  -7.110  -5.632  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.534  -7.919  -6.989  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.849  -8.245  -6.465  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.798  -8.487  -4.960  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.809  -8.375  -4.271  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -14.425  -9.454  -7.181  1.00  0.00           C  
ATOM    971  H   ALA A  63     -12.078  -8.556  -7.580  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.492  -7.399  -6.658  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -14.460  -9.261  -8.244  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -15.422  -9.648  -6.815  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -13.799 -10.314  -6.994  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.619  -8.812  -4.457  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.442  -9.072  -3.038  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.847  -7.858  -2.330  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.326  -7.444  -1.275  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -11.521 -10.272  -2.849  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.817 -11.423  -3.790  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -10.631 -12.350  -3.945  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -10.509 -13.356  -3.243  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.725 -11.991  -4.839  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.840  -8.892  -5.060  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -13.405  -9.296  -2.609  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.501  -9.956  -3.012  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -11.619 -10.630  -1.835  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.650 -11.987  -3.399  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -12.075 -11.022  -4.761  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.869 -11.147  -5.337  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.944 -12.572  -4.971  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.806  -7.276  -2.923  1.00  0.00           N  
ATOM    994  CA  TYR A  65     -10.041  -6.222  -2.257  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.830  -5.023  -3.177  1.00  0.00           C  
ATOM    996  O   TYR A  65     -10.001  -5.119  -4.387  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.681  -6.766  -1.803  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.769  -8.106  -1.109  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.122  -8.198   0.231  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.519  -9.281  -1.804  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.219  -9.426   0.859  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.617 -10.511  -1.186  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -8.969 -10.579   0.144  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.066 -11.805   0.762  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.553  -7.552  -3.830  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.600  -5.901  -1.390  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -8.040  -6.880  -2.665  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.232  -6.065  -1.115  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.319  -7.294   0.787  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.244  -9.225  -2.847  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.495  -9.480   1.900  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.422 -11.413  -1.745  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -9.740 -11.760   1.463  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.465  -3.892  -2.588  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.177  -2.682  -3.342  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.886  -2.048  -2.844  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.756  -1.739  -1.655  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.313  -1.644  -3.223  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.634  -2.231  -3.718  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.964  -0.387  -4.009  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.814  -1.293  -3.567  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.382  -3.871  -1.612  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -9.062  -2.951  -4.382  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.411  -1.376  -2.182  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.541  -2.476  -4.766  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.846  -3.130  -3.161  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66     -10.778   0.318  -3.942  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -9.794  -0.644  -5.046  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66      -9.068   0.057  -3.599  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.631  -0.391  -4.132  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -12.945  -1.045  -2.524  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -13.706  -1.776  -3.937  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.949  -1.859  -3.752  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.676  -1.257  -3.414  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.694   0.246  -3.599  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.289   0.750  -4.551  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -7.132  -2.126  -4.683  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.445  -1.484  -2.385  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.911  -1.678  -4.048  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.049   0.963  -2.691  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.014   2.423  -2.740  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.574   2.915  -2.651  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.830   2.487  -1.771  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.819   3.033  -1.582  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.211   2.503  -1.438  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.311   3.076  -2.040  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.682   1.443  -0.735  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.395   2.395  -1.714  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -9.040   1.399  -0.923  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.576   0.499  -1.968  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.439   2.740  -3.679  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.298   2.842  -0.656  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.886   4.102  -1.731  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.300   3.873  -2.618  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -7.096   0.762  -0.134  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.400   2.611  -2.044  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.662   0.822  -0.427  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.180   3.804  -3.556  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.823   4.348  -3.536  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.711   5.526  -2.581  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.406   6.531  -2.738  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.393   4.786  -4.925  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.813   4.098  -4.250  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.154   3.568  -3.207  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -2.068   5.549  -5.287  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.412   3.940  -5.595  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.391   5.189  -4.880  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.799   5.417  -1.629  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.561   6.482  -0.671  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.845   7.032  -0.811  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.799   6.284  -1.035  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.775   5.984   0.754  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.216   5.821   1.113  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.882   4.635   0.854  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.908   6.860   1.707  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.211   4.490   1.186  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.237   6.721   2.039  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.889   5.535   1.779  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.278   4.584  -1.554  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.266   7.274  -0.874  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.294   5.025   0.870  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.336   6.689   1.446  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.349   3.818   0.391  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.396   7.789   1.910  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.722   3.560   0.981  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.766   7.539   2.504  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.930   5.426   2.036  1.00  0.00           H  
ATOM   1088  N   LYS A  71       0.960   8.344  -0.713  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.261   8.989  -0.692  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.824   8.989   0.717  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.247   9.577   1.632  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.183  10.419  -1.224  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.415  10.548  -2.723  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.202  10.129  -3.545  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.200   8.638  -3.835  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71      -0.028   8.218  -4.561  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.150   8.894  -0.649  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       2.920   8.415  -1.328  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.201  10.815  -1.005  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       2.923  11.018  -0.716  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.653  11.573  -2.950  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.250   9.919  -2.994  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.306  10.378  -2.998  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.215  10.669  -4.482  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.063   8.400  -4.438  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.257   8.103  -2.898  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71       0.031   7.211  -4.808  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.135   8.774  -5.432  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.865   8.368  -3.961  1.00  0.00           H  
ATOM   1110  N   LYS A  72       3.953   8.327   0.882  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.592   8.201   2.181  1.00  0.00           C  
ATOM   1112  C   LYS A  72       5.857   9.046   2.199  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.223   9.632   1.181  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.941   6.738   2.461  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.770   5.779   2.292  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.753   5.896   3.418  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.343   5.468   4.753  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.305   5.344   5.809  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.390   7.926   0.095  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       3.909   8.563   2.935  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.727   6.431   1.786  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.301   6.655   3.478  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.276   5.997   1.358  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.151   4.768   2.270  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.429   6.923   3.494  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.906   5.265   3.193  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.831   4.513   4.627  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.071   6.204   5.062  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       2.751   5.157   6.734  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       1.661   4.558   5.587  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       1.752   6.228   5.877  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.522   9.100   3.344  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.758   9.859   3.475  1.00  0.00           C  
ATOM   1134  C   ALA A  73       8.843   9.305   2.557  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.511   8.326   2.888  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.236   9.854   4.919  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.165   8.620   4.130  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.552  10.881   3.194  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       7.470  10.271   5.554  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       9.135  10.446   5.002  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       8.444   8.839   5.226  1.00  0.00           H  
ATOM   1142  N   GLY A  74       8.981   9.913   1.384  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.001   9.505   0.439  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.734   8.148  -0.185  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.602   7.587  -0.851  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.378  10.659   1.158  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.058  10.242  -0.348  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      10.952   9.472   0.951  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.537   7.619   0.021  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.190   6.296  -0.478  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.721   6.229  -0.854  1.00  0.00           C  
ATOM   1152  O   HIS A  75       5.967   7.171  -0.616  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.521   5.221   0.566  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.950   4.764   0.525  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.678   4.435   1.647  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.779   4.568  -0.526  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.892   4.060   1.286  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      11.977   4.132  -0.027  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.862   8.134   0.514  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.782   6.113  -1.362  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.328   5.620   1.550  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.888   4.360   0.401  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.352   4.460   2.580  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.540   4.733  -1.567  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.681   3.745   1.953  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.802   4.017  -0.552  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.323   5.121  -1.455  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       4.944   4.921  -1.866  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.448   3.592  -1.334  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.150   2.599  -1.419  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.837   4.926  -3.392  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.283   6.209  -4.032  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.546   7.369  -3.869  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.437   6.253  -4.795  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       4.952   8.549  -4.459  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       6.847   7.432  -5.387  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.104   8.580  -5.219  1.00  0.00           C  
ATOM   1178  H   PHE A  76       6.974   4.403  -1.619  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.343   5.718  -1.457  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.456   4.133  -3.787  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.811   4.750  -3.676  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.644   7.347  -3.275  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.020   5.353  -4.928  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.369   9.447  -4.325  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       7.750   7.453  -5.981  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.421   9.503  -5.681  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.259   3.563  -0.765  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.705   2.309  -0.286  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.267   2.146  -0.750  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.470   3.085  -0.690  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.783   2.191   1.253  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.239   2.288   1.724  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.166   0.878   1.722  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.412   2.147   3.222  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.744   4.392  -0.660  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.294   1.509  -0.715  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.219   3.004   1.680  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.815   1.507   1.251  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.638   3.247   1.431  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.237   0.812   2.798  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.696   0.049   1.275  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       1.128   0.842   1.428  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.036   1.186   3.541  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       3.864   2.932   3.724  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       5.459   2.225   3.473  1.00  0.00           H  
ATOM   1206  N   VAL A  78       0.955   0.960  -1.240  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.387   0.643  -1.690  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.081  -0.242  -0.665  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.702  -1.399  -0.467  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.373  -0.070  -3.059  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.791  -0.358  -3.536  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.375   0.764  -4.087  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.653   0.269  -1.293  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.936   1.567  -1.790  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.142  -1.012  -2.949  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -1.754  -0.867  -4.488  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.328   0.572  -3.646  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -2.294  -0.982  -2.812  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       0.397   0.239  -5.030  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       1.385   0.933  -3.746  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78      -0.127   1.712  -4.214  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -2.074   0.315   0.004  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.812  -0.408   1.022  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -4.036  -1.080   0.415  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.875  -0.424  -0.207  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.230   0.545   2.138  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -2.072   1.101   2.941  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.305   2.151   2.454  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.751   0.580   4.188  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.254   2.669   3.184  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.698   1.092   4.926  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.047   2.136   4.418  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.090   2.658   5.152  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.325   1.242  -0.195  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.161  -1.167   1.431  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.761   1.381   1.705  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.885   0.025   2.813  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.541   2.568   1.487  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.337  -0.238   4.582  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.330   3.483   2.785  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.464   0.673   5.893  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.586   1.933   5.567  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.126  -2.388   0.588  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.234  -3.161   0.065  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.290  -3.381   1.134  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -6.044  -4.042   2.143  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.744  -4.508  -0.460  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.955  -4.412  -1.733  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.599  -4.135  -1.703  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.573  -4.600  -2.957  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.874  -4.043  -2.874  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.852  -4.510  -4.133  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.501  -4.231  -4.091  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.422  -2.854   1.095  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.673  -2.603  -0.749  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.115  -4.971   0.285  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.597  -5.139  -0.643  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -2.109  -3.989  -0.753  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.630  -4.819  -2.990  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.817  -3.825  -2.839  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.346  -4.657  -5.082  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.935  -4.160  -5.008  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.459  -2.821   0.909  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.568  -2.965   1.835  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.555  -3.997   1.303  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.682  -4.147   0.090  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.292  -1.619   2.034  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.744  -1.114   0.764  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.371  -0.602   2.687  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.584  -2.302   0.086  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.179  -3.296   2.789  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.145  -1.778   2.677  1.00  0.00           H  
ATOM   1273  HG1 THR A  81      -9.491  -1.735   0.071  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -7.505  -0.444   2.059  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.053  -0.971   3.651  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -8.897   0.332   2.816  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.264  -4.721   2.183  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.274  -5.709   1.768  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.538  -5.035   1.234  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.642  -5.265   1.733  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.571  -6.468   3.064  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.280  -5.491   4.150  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.144  -4.638   3.651  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.884  -6.389   1.025  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.606  -6.777   3.074  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -10.929  -7.334   3.132  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.150  -4.880   4.338  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -10.988  -6.014   5.048  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.260  -3.619   3.989  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.198  -5.039   3.984  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.356  -4.216   0.199  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.415  -3.370  -0.338  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.037  -2.522   0.762  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.233  -2.625   1.043  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.496  -4.183  -1.062  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.134  -4.548  -2.493  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.331  -5.113  -3.235  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.075  -5.194  -4.732  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -14.864  -3.859  -5.350  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.469  -4.185  -0.217  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.954  -2.705  -1.052  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.669  -5.097  -0.514  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.410  -3.606  -1.080  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -13.789  -3.665  -3.008  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.349  -5.290  -2.478  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.534  -6.105  -2.863  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.184  -4.476  -3.058  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.191  -5.790  -4.894  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.921  -5.670  -5.204  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -15.646  -3.213  -5.103  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -14.829  -3.951  -6.388  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -13.971  -3.447  -5.020  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -13.212  -1.700   1.397  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -13.701  -0.775   2.408  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -14.423   0.377   1.735  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -13.799   1.319   1.240  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -12.560  -0.248   3.281  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -13.038   0.762   4.312  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -13.466   0.396   5.407  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.969   2.042   3.973  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -12.259  -1.712   1.180  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -14.404  -1.310   3.030  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -12.102  -1.077   3.803  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -11.823   0.227   2.651  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -12.618   2.267   3.085  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -13.270   2.712   4.623  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -15.736   0.278   1.694  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -16.555   1.278   1.044  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -16.934   2.375   2.021  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -17.704   2.146   2.953  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -17.817   0.635   0.471  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -17.537  -0.403  -0.602  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -18.814  -1.082  -1.070  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -19.817  -0.079  -1.619  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -21.028  -0.749  -2.155  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -16.169  -0.494   2.116  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -15.981   1.708   0.237  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -18.358   0.153   1.273  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -18.439   1.407   0.042  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -17.071   0.084  -1.446  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -16.868  -1.149  -0.201  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -18.570  -1.790  -1.846  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -19.259  -1.601  -0.234  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -20.109   0.592  -0.824  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -19.346   0.485  -2.410  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -21.450  -1.368  -1.428  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -20.779  -1.326  -2.986  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -21.734  -0.036  -2.442  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -16.368   3.557   1.823  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -16.754   4.719   2.605  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -18.122   5.191   2.134  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -18.238   5.934   1.159  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -15.719   5.839   2.464  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -16.052   7.051   3.314  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -16.749   7.963   2.872  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -15.544   7.076   4.536  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -15.677   3.647   1.134  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -16.822   4.422   3.640  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -14.752   5.466   2.769  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -15.671   6.149   1.431  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -14.988   6.320   4.827  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -15.741   7.855   5.106  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -19.152   4.715   2.804  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -20.517   4.932   2.363  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -21.221   5.937   3.262  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -22.142   6.633   2.835  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -21.266   3.598   2.366  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -22.563   3.605   1.576  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -23.218   2.235   1.599  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -24.315   2.130   0.641  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -25.101   1.060   0.520  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -24.906  -0.004   1.290  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -26.074   1.054  -0.383  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -18.992   4.195   3.625  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -20.487   5.321   1.355  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -20.622   2.838   1.947  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -21.496   3.334   3.387  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -23.236   4.325   2.015  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -22.351   3.879   0.553  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -22.474   1.491   1.361  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -23.602   2.053   2.592  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -24.464   2.902   0.043  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -24.159  -0.013   1.966  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -25.509  -0.808   1.208  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -26.222   1.854  -0.976  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -26.655   0.238  -0.495  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -20.773   6.013   4.507  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -21.396   6.878   5.492  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -20.464   7.071   6.684  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -19.570   6.253   6.915  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -22.729   6.267   5.936  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -23.495   7.106   6.936  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -24.830   6.498   7.285  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -24.848   5.392   7.863  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -25.869   7.123   6.983  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -20.000   5.473   4.774  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -21.582   7.836   5.030  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -23.352   6.127   5.066  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -22.534   5.303   6.382  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -22.909   7.196   7.839  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -23.660   8.087   6.514  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -20.665   8.156   7.418  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -19.843   8.437   8.573  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -18.814   9.500   8.275  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -19.146  10.556   7.733  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -21.381   8.784   7.166  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -20.475   8.773   9.383  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -19.335   7.532   8.875  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -17.568   9.232   8.631  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -16.475  10.131   8.304  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -16.105   9.991   6.831  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -15.406   9.053   6.440  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -15.229   9.862   9.177  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -14.115  10.850   8.853  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -15.586   9.924  10.656  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -17.382   8.410   9.136  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -16.808  11.143   8.488  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -14.869   8.866   8.958  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -13.267  10.655   9.490  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -14.469  11.856   9.021  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -13.825  10.737   7.819  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -15.977  10.903  10.889  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -14.703   9.737  11.248  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -16.333   9.177  10.877  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -16.606  10.908   6.017  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -16.318  10.904   4.590  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -15.109  11.799   4.299  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -15.045  12.941   4.753  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -17.556  11.338   3.760  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -18.081  12.691   4.212  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -17.244  11.354   2.270  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -17.179  11.614   6.389  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -16.067   9.890   4.312  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -18.338  10.611   3.927  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -18.363  12.637   5.253  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -18.943  12.960   3.620  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -17.311  13.438   4.087  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -18.112  11.696   1.725  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -16.987  10.357   1.946  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -16.415  12.020   2.081  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -14.122  11.268   3.568  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.839  11.945   3.339  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.930  13.187   2.449  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -13.474  13.140   1.342  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -11.997  10.875   2.647  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.981   9.965   2.004  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -14.172   9.948   2.913  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -12.371  12.215   4.272  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -11.351  11.340   1.916  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -11.401  10.355   3.383  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -13.255  10.348   1.032  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -12.562   8.973   1.915  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -15.081   9.836   2.342  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -14.081   9.155   3.641  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -12.394  14.314   2.938  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -12.203  15.518   2.146  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -10.799  15.556   1.539  1.00  0.00           C  
ATOM   1458  O   PRO A  93     -10.081  14.552   1.560  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -12.378  16.623   3.187  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -11.905  16.025   4.477  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -11.948  14.520   4.325  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -12.945  15.617   1.369  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93     -11.783  17.479   2.907  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -13.417  16.904   3.243  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -10.895  16.348   4.678  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -12.560  16.335   5.280  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -10.966  14.099   4.476  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -12.652  14.090   5.023  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -10.406  16.701   0.998  1.00  0.00           N  
ATOM   1470  CA  VAL A  94      -9.074  16.851   0.427  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -8.275  17.891   1.204  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -7.187  17.607   1.709  1.00  0.00           O  
ATOM   1473  CB  VAL A  94      -9.129  17.260  -1.062  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94      -7.730  17.300  -1.662  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -10.020  16.314  -1.850  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -11.027  17.466   0.979  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -8.570  15.898   0.501  1.00  0.00           H  
ATOM   1478  HB  VAL A  94      -9.549  18.253  -1.126  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94      -7.128  18.016  -1.122  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94      -7.791  17.592  -2.700  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94      -7.278  16.322  -1.590  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94      -9.618  15.313  -1.802  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -10.062  16.636  -2.880  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -11.015  16.323  -1.429  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -8.826  19.096   1.306  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -8.151  20.163   2.019  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -7.160  20.901   1.140  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -7.166  20.736  -0.081  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -9.699  19.261   0.887  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -8.889  20.864   2.379  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -7.624  19.743   2.862  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -6.313  21.717   1.765  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -5.289  22.490   1.058  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -5.944  23.581   0.191  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -5.318  24.147  -0.704  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -4.368  21.570   0.198  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -3.885  20.369   1.025  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -3.160  22.336  -0.340  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -3.073  20.751   2.248  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -6.378  21.808   2.746  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -4.674  22.974   1.805  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -4.940  21.212  -0.643  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -4.742  19.807   1.361  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -3.268  19.737   0.401  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -3.499  23.165  -0.944  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -2.554  21.676  -0.943  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -2.574  22.710   0.487  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -3.684  21.343   2.914  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -2.211  21.323   1.944  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -2.749  19.855   2.758  1.00  0.00           H  
ATOM   1511  N   THR A  97      -7.204  23.894   0.515  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -7.996  24.922  -0.173  1.00  0.00           C  
ATOM   1513  C   THR A  97      -8.016  24.747  -1.697  1.00  0.00           C  
ATOM   1514  O   THR A  97      -7.085  25.147  -2.400  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -7.535  26.357   0.192  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -6.117  26.501   0.026  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -7.913  26.693   1.628  1.00  0.00           C  
ATOM   1518  H   THR A  97      -7.621  23.413   1.264  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -9.013  24.814   0.179  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -8.037  27.054  -0.464  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -5.771  25.714  -0.431  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -7.440  25.990   2.299  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -8.985  26.634   1.742  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -7.580  27.694   1.863  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -9.091  24.149  -2.201  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -9.249  23.945  -3.638  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -9.921  25.155  -4.284  1.00  0.00           C  
ATOM   1528  O   ASN A  98     -10.966  24.987  -4.941  1.00  0.00           O  
ATOM   1529  CB  ASN A  98     -10.051  22.661  -3.924  1.00  0.00           C  
ATOM   1530  CG  ASN A  98     -11.381  22.598  -3.182  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98     -12.408  23.068  -3.669  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98     -11.378  21.981  -2.013  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -9.407  26.281  -4.113  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -9.797  23.845  -1.594  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -8.260  23.837  -4.059  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98     -10.255  22.605  -4.982  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -9.458  21.807  -3.634  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98     -10.525  21.595  -1.691  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98     -12.219  21.924  -1.515  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -16.080  15.090  -5.504  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.302  13.799  -6.186  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.969  13.148  -6.530  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.311  13.538  -7.499  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.130  13.999  -7.460  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.363  12.712  -8.239  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.300  12.973  -9.757  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.266  11.325 -10.459  1.00  0.00           C  
ATOM      9  H   MET A   1     -15.475  15.707  -6.090  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.841  13.149  -5.512  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.090  14.410  -7.190  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.615  14.697  -8.104  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.405  12.284  -8.496  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.906  12.021  -7.612  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.805  11.323 -11.395  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.732  10.632  -9.773  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.242  11.028 -10.633  1.00  0.00           H  
ATOM     18  N   LYS A   2     -14.573  12.163  -5.734  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -13.309  11.460  -5.948  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.207  10.261  -5.013  1.00  0.00           C  
ATOM     21  O   LYS A   2     -12.623   9.239  -5.365  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -12.119  12.398  -5.717  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -10.777  11.810  -6.135  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -10.692  11.620  -7.641  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -10.758  12.949  -8.379  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -10.626  12.782  -9.849  1.00  0.00           N  
ATOM     27  H   LYS A   2     -15.153  11.891  -4.984  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -13.292  11.109  -6.970  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -12.278  13.306  -6.281  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -12.068  12.643  -4.667  1.00  0.00           H  
ATOM     31  HG2 LYS A   2      -9.989  12.480  -5.822  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -10.649  10.852  -5.652  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -9.760  11.131  -7.882  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -11.516  11.000  -7.961  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -11.707  13.417  -8.164  1.00  0.00           H  
ATOM     36  HE3 LYS A   2      -9.959  13.583  -8.024  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -10.663  13.709 -10.319  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -11.404  12.189 -10.216  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2      -9.720  12.323 -10.079  1.00  0.00           H  
ATOM     40  N   SER A   3     -13.781  10.409  -3.816  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.775   9.353  -2.804  1.00  0.00           C  
ATOM     42  C   SER A   3     -12.350   9.028  -2.357  1.00  0.00           C  
ATOM     43  O   SER A   3     -12.044   7.898  -1.975  1.00  0.00           O  
ATOM     44  CB  SER A   3     -14.479   8.100  -3.338  1.00  0.00           C  
ATOM     45  OG  SER A   3     -15.812   8.401  -3.721  1.00  0.00           O  
ATOM     46  H   SER A   3     -14.226  11.257  -3.606  1.00  0.00           H  
ATOM     47  HA  SER A   3     -14.324   9.720  -1.949  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -13.945   7.726  -4.199  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -14.498   7.343  -2.567  1.00  0.00           H  
ATOM     50  HG  SER A   3     -15.845   9.292  -4.088  1.00  0.00           H  
ATOM     51  N   SER A   4     -11.487  10.035  -2.384  1.00  0.00           N  
ATOM     52  CA  SER A   4     -10.114   9.877  -1.948  1.00  0.00           C  
ATOM     53  C   SER A   4     -10.044   9.801  -0.423  1.00  0.00           C  
ATOM     54  O   SER A   4     -10.222  10.803   0.269  1.00  0.00           O  
ATOM     55  CB  SER A   4      -9.270  11.033  -2.482  1.00  0.00           C  
ATOM     56  OG  SER A   4      -9.945  12.273  -2.327  1.00  0.00           O  
ATOM     57  H   SER A   4     -11.784  10.912  -2.703  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.742   8.950  -2.358  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -8.337  11.073  -1.940  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -9.070  10.874  -3.532  1.00  0.00           H  
ATOM     61  HG  SER A   4     -10.124  12.423  -1.389  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.794   8.603   0.083  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.793   8.347   1.521  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.390   8.537   2.097  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.411   8.076   1.511  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.286   6.910   1.821  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.629   6.652   1.129  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.413   6.680   3.322  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.145   5.239   1.299  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.596   7.863  -0.526  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.469   9.048   1.989  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.553   6.217   1.438  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.370   7.324   1.537  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.522   6.843   0.071  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -11.120   7.384   3.736  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -9.450   6.819   3.790  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -10.759   5.673   3.502  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -12.274   5.027   2.351  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -11.434   4.542   0.877  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -13.092   5.137   0.792  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.273   9.229   3.245  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -6.983   9.465   3.899  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.403   8.197   4.523  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.124   7.236   4.812  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.310  10.489   4.984  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.753  10.282   5.281  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.385   9.844   3.990  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.264   9.883   3.210  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.696  10.303   5.853  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.122  11.484   4.610  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -8.866   9.514   6.034  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.194  11.208   5.620  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.166   9.122   4.179  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.782  10.696   3.457  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.096   8.216   4.755  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.388   7.050   5.271  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.832   6.701   6.690  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.780   5.543   7.090  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.852   7.262   5.233  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.113   5.981   5.637  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.448   8.418   6.138  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.427   4.794   4.753  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.592   9.036   4.563  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.622   6.216   4.626  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.576   7.521   4.222  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.050   6.153   5.585  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.385   5.723   6.650  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -2.939   9.321   5.808  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -1.377   8.552   6.093  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -2.742   8.197   7.153  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -2.138   5.015   3.736  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -3.488   4.588   4.791  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -1.881   3.929   5.103  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.309   7.693   7.436  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.714   7.473   8.820  1.00  0.00           C  
ATOM    116  C   THR A   8      -6.889   6.493   8.903  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.138   5.893   9.947  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.076   8.801   9.524  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.267   8.580  10.926  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.335   9.420   8.929  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.387   8.588   7.052  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.871   7.039   9.340  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.258   9.494   9.390  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -5.709   7.835  11.212  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -8.160   8.729   9.033  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -7.173   9.631   7.882  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -7.566  10.337   9.450  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.597   6.322   7.792  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.690   5.367   7.726  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.225   4.067   7.082  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.467   2.973   7.600  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.859   5.950   6.930  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.541   7.119   7.615  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.135   6.732   8.951  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -12.082   5.918   8.973  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -10.655   7.227   9.989  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.377   6.853   6.999  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.017   5.162   8.734  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.493   6.287   5.971  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.594   5.174   6.771  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.815   7.901   7.773  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.332   7.484   6.975  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.528   4.194   5.963  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.153   3.036   5.165  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.090   2.186   5.857  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.118   0.964   5.759  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.659   3.460   3.766  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.207   2.254   2.958  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.755   4.214   3.026  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.254   5.089   5.667  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.040   2.432   5.032  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.815   4.122   3.889  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -7.033   1.569   2.844  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.398   1.760   3.472  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -5.870   2.579   1.985  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -7.988   5.125   3.558  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.638   3.596   2.966  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.417   4.456   2.029  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.171   2.831   6.566  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.096   2.126   7.263  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.638   1.053   8.225  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.347  -0.133   8.050  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.198   3.136   7.991  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.332   2.573   9.118  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.369   1.525   8.596  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.582   3.695   9.817  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.215   3.810   6.631  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.504   1.628   6.507  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.547   3.593   7.261  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -3.831   3.905   8.407  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -2.978   2.103   9.847  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -0.777   1.143   9.414  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -0.720   1.967   7.856  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -1.930   0.717   8.151  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -0.962   4.214   9.102  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -0.961   3.280  10.598  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -2.290   4.386  10.249  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.427   1.430   9.253  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -5.986   0.457  10.200  1.00  0.00           C  
ATOM    180  C   PRO A  12      -6.980  -0.505   9.550  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.127  -1.643   9.994  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -6.682   1.327  11.250  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -6.940   2.622  10.568  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -5.811   2.809   9.603  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.203  -0.118  10.673  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.603   0.854  11.561  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.031   1.454  12.101  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -7.879   2.578  10.039  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -6.950   3.423  11.291  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.142   3.346   8.728  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -4.989   3.327  10.076  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.655  -0.060   8.494  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.644  -0.893   7.821  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.013  -1.790   6.754  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.712  -2.572   6.106  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.721  -0.022   7.176  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.614   0.703   8.170  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.714   1.475   7.456  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.613   2.152   8.389  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.943   2.026   8.368  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -14.522   1.217   7.485  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.690   2.699   9.234  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.498   0.855   8.169  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.108  -1.519   8.567  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.239   0.719   6.555  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.340  -0.645   6.556  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.067  -0.022   8.830  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.015   1.394   8.743  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.256   2.213   6.815  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.287   0.785   6.854  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.201   2.744   9.067  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -13.965   0.699   6.833  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -15.521   1.115   7.470  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.262   3.313   9.907  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.692   2.584   9.234  1.00  0.00           H  
ATOM    216  N   ALA A  14      -6.702  -1.684   6.579  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.010  -2.427   5.530  1.00  0.00           C  
ATOM    218  C   ALA A  14      -5.761  -3.873   5.932  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.535  -4.178   7.105  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -4.696  -1.751   5.171  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.185  -1.092   7.165  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -6.640  -2.418   4.650  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.883  -0.728   4.879  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.230  -2.279   4.353  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.039  -1.766   6.029  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.803  -4.756   4.946  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.542  -6.172   5.155  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.296  -6.602   4.386  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.880  -7.756   4.431  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.743  -7.042   4.721  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.953  -6.756   5.595  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.080  -6.808   3.253  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.012  -4.440   4.036  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.371  -6.329   6.211  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.474  -8.082   4.846  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -7.710  -6.968   6.626  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.777  -7.381   5.284  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.231  -5.718   5.495  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.915  -7.432   2.971  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -6.224  -7.057   2.643  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.339  -5.771   3.106  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.709  -5.653   3.671  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.498  -5.916   2.924  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.793  -4.631   2.556  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.383  -3.556   2.649  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.106  -4.755   3.646  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.836  -6.525   3.524  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.749  -6.450   2.020  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.540  -4.725   2.147  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.221  -3.543   1.784  1.00  0.00           C  
ATOM    251  C   SER A  17       1.355  -3.883   0.823  1.00  0.00           C  
ATOM    252  O   SER A  17       1.987  -4.937   0.932  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.777  -2.872   3.041  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.503  -3.795   3.837  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.109  -5.608   2.093  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.453  -2.858   1.293  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.437  -2.067   2.755  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.040  -2.475   3.626  1.00  0.00           H  
ATOM    259  HG  SER A  17       1.192  -3.746   4.746  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.582  -2.994  -0.128  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.716  -3.093  -1.025  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.571  -1.847  -0.898  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.132  -0.745  -1.226  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.268  -3.261  -2.476  1.00  0.00           C  
ATOM    265  CG  LEU A  18       2.171  -4.702  -2.973  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.526  -4.751  -4.349  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.554  -5.335  -3.021  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.964  -2.233  -0.226  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.301  -3.954  -0.731  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.300  -2.796  -2.587  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.974  -2.735  -3.099  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.560  -5.275  -2.291  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       2.113  -4.169  -5.042  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       0.527  -4.346  -4.294  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       1.481  -5.776  -4.689  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.981  -5.344  -2.030  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       4.191  -4.763  -3.683  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.473  -6.348  -3.387  1.00  0.00           H  
ATOM    279  N   THR A  19       4.779  -2.024  -0.417  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.683  -0.907  -0.221  1.00  0.00           C  
ATOM    281  C   THR A  19       6.572  -0.728  -1.441  1.00  0.00           C  
ATOM    282  O   THR A  19       7.314  -1.635  -1.813  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.559  -1.109   1.029  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.730  -1.268   2.186  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.502   0.068   1.232  1.00  0.00           C  
ATOM    286  H   THR A  19       5.080  -2.934  -0.203  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.090  -0.014  -0.082  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.150  -2.003   0.892  1.00  0.00           H  
ATOM    289  HG1 THR A  19       5.109  -2.002   2.045  1.00  0.00           H  
ATOM    290 HG21 THR A  19       8.136   0.176   0.363  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.114  -0.106   2.104  1.00  0.00           H  
ATOM    292 HG23 THR A  19       6.926   0.972   1.370  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.473   0.429  -2.072  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.307   0.751  -3.213  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.223   1.926  -2.889  1.00  0.00           C  
ATOM    296  O   PHE A  20       7.924   2.753  -2.022  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.451   1.075  -4.443  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.576  -0.057  -4.886  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       6.124  -1.177  -5.484  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       4.207   0.002  -4.712  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       5.322  -2.221  -5.897  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       3.397  -1.038  -5.123  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       3.957  -2.149  -5.716  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.814   1.093  -1.764  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.918  -0.114  -3.430  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.808   1.911  -4.216  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       7.097   1.336  -5.266  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       7.194  -1.235  -5.624  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       3.768   0.879  -4.255  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       5.761  -3.091  -6.364  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       2.329  -0.980  -4.981  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.329  -2.961  -6.037  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.347   1.978  -3.574  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.319   3.043  -3.392  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.925   4.268  -4.219  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.943   4.227  -4.957  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.710   2.525  -3.793  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.801   3.566  -3.670  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.225   3.857  -2.535  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.214   4.113  -4.712  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.536   1.265  -4.226  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.324   3.313  -2.348  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.968   1.691  -3.158  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.674   2.189  -4.819  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.677   5.356  -4.088  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.457   6.551  -4.889  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.676   6.242  -6.371  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.149   6.927  -7.247  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.404   7.664  -4.446  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.872   7.322  -4.632  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.784   8.504  -4.404  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.697   9.479  -5.176  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      14.591   8.467  -3.451  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.411   5.355  -3.436  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.437   6.871  -4.742  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.188   8.551  -5.018  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      11.235   7.871  -3.398  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      13.137   6.543  -3.932  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.018   6.961  -5.640  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.468   5.206  -6.637  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.704   4.732  -7.992  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.614   3.755  -8.408  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.695   3.135  -9.468  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.072   4.054  -8.082  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.224   5.026  -7.925  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.717   5.580  -8.908  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.661   5.239  -6.694  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.929   4.752  -5.891  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.686   5.584  -8.654  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.149   3.308  -7.303  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.160   3.571  -9.040  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.219   4.759  -5.950  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.407   5.869  -6.569  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.603   3.621  -7.547  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.458   2.744  -7.787  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.882   1.278  -7.818  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.204   0.431  -8.396  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.733   3.140  -9.078  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.162   4.538  -9.026  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       5.949   4.790  -8.399  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       7.846   5.610  -9.587  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.432   6.069  -8.335  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.338   6.892  -9.524  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.130   7.117  -8.897  1.00  0.00           C  
ATOM    365  OH  TYR A  24       5.623   8.395  -8.826  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.624   4.143  -6.718  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.779   2.879  -6.958  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.427   3.092  -9.904  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.921   2.453  -9.253  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.404   3.967  -7.960  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       8.791   5.429 -10.077  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.487   6.245  -7.845  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       7.884   7.712  -9.965  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.411   8.604  -7.913  1.00  0.00           H  
ATOM    375  N   ASN A  25      10.000   0.985  -7.166  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.487  -0.383  -7.050  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.845  -1.051  -5.843  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.652  -0.412  -4.811  1.00  0.00           O  
ATOM    379  CB  ASN A  25      12.010  -0.407  -6.900  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.734   0.238  -8.066  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.262   0.212  -9.206  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      13.879   0.834  -7.784  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.511   1.708  -6.752  1.00  0.00           H  
ATOM    384  HA  ASN A  25      10.205  -0.920  -7.944  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.282   0.121  -5.999  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      12.339  -1.433  -6.822  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      14.191   0.829  -6.847  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      14.379   1.249  -8.518  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.515  -2.327  -5.970  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.866  -3.057  -4.894  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.861  -3.321  -3.769  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.918  -3.915  -3.984  1.00  0.00           O  
ATOM    393  CB  LEU A  26       8.285  -4.371  -5.436  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.141  -4.988  -4.619  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.470  -6.097  -5.410  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       7.635  -5.528  -3.288  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.716  -2.796  -6.809  1.00  0.00           H  
ATOM    398  HA  LEU A  26       8.061  -2.445  -4.514  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.923  -4.189  -6.437  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       9.087  -5.094  -5.491  1.00  0.00           H  
ATOM    401  HG  LEU A  26       6.400  -4.226  -4.420  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       7.193  -6.867  -5.634  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       6.072  -5.695  -6.331  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       5.665  -6.518  -4.825  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       8.082  -4.726  -2.718  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       8.369  -6.300  -3.461  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.801  -5.938  -2.736  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.522  -2.864  -2.574  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.372  -3.052  -1.413  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.810  -4.133  -0.498  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.511  -5.069  -0.126  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.510  -1.740  -0.635  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.083  -0.563  -1.427  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.140   0.681  -0.556  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.464  -0.900  -1.965  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.671  -2.381  -2.470  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.346  -3.359  -1.760  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.533  -1.459  -0.272  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.153  -1.918   0.216  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.436  -0.355  -2.267  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      11.769   0.491   0.301  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      10.144   0.933  -0.221  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.547   1.502  -1.126  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      13.132  -1.100  -1.139  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.841  -0.065  -2.537  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.402  -1.773  -2.597  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.534  -4.008  -0.152  1.00  0.00           N  
ATOM    428  CA  ASP A  28       7.915  -4.917   0.804  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.539  -5.366   0.328  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.818  -4.607  -0.320  1.00  0.00           O  
ATOM    431  CB  ASP A  28       7.788  -4.230   2.167  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.167  -5.122   3.224  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       5.921  -5.180   3.311  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       7.922  -5.757   3.989  1.00  0.00           O  
ATOM    435  H   ASP A  28       7.995  -3.295  -0.554  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.550  -5.783   0.903  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       8.771  -3.937   2.504  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.175  -3.349   2.059  1.00  0.00           H  
ATOM    439  N   THR A  29       6.197  -6.608   0.632  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.881  -7.145   0.344  1.00  0.00           C  
ATOM    441  C   THR A  29       4.300  -7.807   1.593  1.00  0.00           C  
ATOM    442  O   THR A  29       4.834  -8.807   2.082  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.954  -8.169  -0.799  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.632  -7.589  -1.920  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.564  -8.613  -1.221  1.00  0.00           C  
ATOM    446  H   THR A  29       6.860  -7.194   1.070  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.242  -6.329   0.039  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.507  -9.030  -0.457  1.00  0.00           H  
ATOM    449  HG1 THR A  29       5.963  -6.719  -1.669  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.642  -9.331  -2.023  1.00  0.00           H  
ATOM    451 HG22 THR A  29       2.999  -7.756  -1.556  1.00  0.00           H  
ATOM    452 HG23 THR A  29       3.061  -9.067  -0.379  1.00  0.00           H  
ATOM    453  N   SER A  30       3.216  -7.251   2.111  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.624  -7.741   3.346  1.00  0.00           C  
ATOM    455  C   SER A  30       1.117  -7.924   3.200  1.00  0.00           C  
ATOM    456  O   SER A  30       0.482  -7.297   2.349  1.00  0.00           O  
ATOM    457  CB  SER A  30       2.929  -6.772   4.492  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.322  -6.721   4.772  1.00  0.00           O  
ATOM    459  H   SER A  30       2.794  -6.493   1.646  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.071  -8.698   3.570  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.592  -5.782   4.222  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.408  -7.098   5.381  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.788  -6.275   4.040  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.553  -8.788   4.036  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.876  -9.035   4.019  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.346  -9.713   2.745  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.586 -10.436   2.100  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.117  -9.262   4.686  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.131  -9.662   4.860  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.393  -8.091   4.120  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.595  -9.454   2.375  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.210 -10.065   1.196  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.481  -9.663  -0.091  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.616 -10.314  -1.127  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.701  -9.672   1.093  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.394 -10.413  -0.039  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.412  -9.934   2.408  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.130  -8.840   2.925  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.151 -11.139   1.309  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.761  -8.613   0.886  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -4.917 -10.164  -0.976  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -6.435 -10.123  -0.076  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -5.323 -11.476   0.131  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -6.447  -9.630   2.326  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -4.933  -9.372   3.194  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -5.364 -10.989   2.638  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.677  -8.609  -0.007  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.931  -8.112  -1.163  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.065  -9.146  -1.682  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.609  -9.000  -2.773  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.209  -6.824  -0.806  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.571  -8.160   0.855  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.641  -7.888  -1.947  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      -0.925  -6.092  -0.463  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.305  -6.444  -1.677  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.509  -7.019  -0.023  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.305 -10.184  -0.888  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.219 -11.246  -1.275  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.596 -12.144  -2.341  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.267 -12.554  -3.288  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.606 -12.079  -0.056  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.304 -11.280   1.032  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.650 -12.144   2.236  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.414 -12.777   2.852  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       1.734 -13.549   4.078  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.143 -10.235  -0.015  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.108 -10.786  -1.682  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.711 -12.517   0.365  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.264 -12.868  -0.372  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.214 -10.862   0.631  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.650 -10.480   1.352  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.324 -12.927   1.924  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.134 -11.526   2.980  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       0.712 -11.994   3.102  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       0.965 -13.439   2.126  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       0.891 -14.069   4.407  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.046 -12.902   4.837  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       2.500 -14.231   3.885  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.691 -12.439  -2.186  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.384 -13.336  -3.106  1.00  0.00           C  
ATOM    521  C   VAL A  35      -2.010 -12.564  -4.263  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.318 -13.131  -5.312  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.475 -14.161  -2.388  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.860 -15.020  -1.296  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.557 -13.257  -1.817  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.188 -12.039  -1.442  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.652 -14.025  -3.506  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.933 -14.818  -3.114  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.360 -14.386  -0.579  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.145 -15.701  -1.733  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -2.638 -15.583  -0.800  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -4.044 -12.726  -2.620  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -3.111 -12.549  -1.135  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -4.285 -13.856  -1.287  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.212 -11.271  -4.060  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.692 -10.400  -5.117  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.567 -10.151  -6.120  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.400 -10.064  -5.734  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.199  -9.059  -4.534  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.417  -9.299  -3.633  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.544  -8.074  -5.640  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.849  -8.074  -2.859  1.00  0.00           C  
ATOM    543  H   ILE A  36      -2.029 -10.891  -3.176  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.513 -10.893  -5.619  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.405  -8.631  -3.942  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.252  -9.613  -4.241  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.184 -10.077  -2.922  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -4.326  -8.487  -6.259  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -2.667  -7.888  -6.244  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -3.883  -7.147  -5.203  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -5.084  -7.277  -3.547  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.049  -7.764  -2.204  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.723  -8.312  -2.271  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.905 -10.085  -7.403  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.907  -9.825  -8.427  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.388  -8.398  -8.303  1.00  0.00           C  
ATOM    557  O   GLU A  37      -1.123  -7.486  -7.927  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.476 -10.075  -9.826  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.716  -9.262 -10.149  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.214  -9.522 -11.552  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -3.842 -10.576 -11.774  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -2.957  -8.690 -12.443  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.841 -10.205  -7.663  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.085 -10.503  -8.259  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.717  -9.836 -10.557  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.727 -11.122  -9.915  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.497  -9.522  -9.451  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.480  -8.212 -10.054  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.885  -8.219  -8.611  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.536  -6.930  -8.441  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.136  -5.978  -9.561  1.00  0.00           C  
ATOM    572  O   LYS A  38       0.944  -4.789  -9.319  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.058  -7.108  -8.366  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.571  -7.531  -6.986  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.734  -8.649  -6.373  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.269  -9.094  -5.021  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       4.433 -10.007  -5.155  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.403  -8.972  -8.965  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.190  -6.516  -7.505  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.354  -7.862  -9.082  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.529  -6.172  -8.629  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.589  -7.875  -7.085  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.544  -6.673  -6.330  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.723  -8.295  -6.245  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.736  -9.494  -7.046  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       3.571  -8.220  -4.463  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       2.481  -9.606  -4.488  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       4.147 -10.877  -5.658  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       4.798 -10.272  -4.214  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       5.197  -9.546  -5.697  1.00  0.00           H  
ATOM    591  N   SER A  39       0.998  -6.520 -10.776  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.475  -5.783 -11.940  1.00  0.00           C  
ATOM    593  C   SER A  39       1.211  -4.437 -12.166  1.00  0.00           C  
ATOM    594  O   SER A  39       2.222  -4.162 -11.515  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.049  -5.592 -11.774  1.00  0.00           C  
ATOM    596  OG  SER A  39      -1.373  -4.838 -10.620  1.00  0.00           O  
ATOM    597  H   SER A  39       1.259  -7.456 -10.900  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.644  -6.404 -12.807  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.437  -5.076 -12.639  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.520  -6.561 -11.698  1.00  0.00           H  
ATOM    601  HG  SER A  39      -0.621  -4.839 -10.013  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.772  -3.596 -13.129  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.337  -2.251 -13.308  1.00  0.00           C  
ATOM    604  C   PRO A  40       0.795  -1.240 -12.290  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.491  -0.097 -12.642  1.00  0.00           O  
ATOM    606  CB  PRO A  40       0.891  -1.873 -14.721  1.00  0.00           C  
ATOM    607  CG  PRO A  40      -0.390  -2.603 -14.916  1.00  0.00           C  
ATOM    608  CD  PRO A  40      -0.252  -3.892 -14.157  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.416  -2.266 -13.259  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.753  -0.804 -14.784  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       1.638  -2.189 -15.434  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -1.208  -2.021 -14.519  1.00  0.00           H  
ATOM    613  HG3 PRO A  40      -0.544  -2.801 -15.966  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -1.191  -4.159 -13.694  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       0.080  -4.683 -14.814  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.700  -1.652 -11.027  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.213  -0.774  -9.964  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.083   0.475  -9.844  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.571   1.577  -9.654  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.162  -1.498  -8.596  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.953  -2.542  -8.592  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.043  -0.508  -7.457  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -1.083  -3.290  -7.281  1.00  0.00           C  
ATOM    624  H   ILE A  41       0.970  -2.570 -10.803  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.793  -0.472 -10.224  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.109  -1.996  -8.443  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.892  -2.052  -8.787  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.760  -3.267  -9.369  1.00  0.00           H  
ATOM    629 HG21 ILE A  41       0.767   0.206  -7.452  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.057  -1.041  -6.516  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.979   0.009  -7.593  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -0.144  -3.773  -7.047  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -1.860  -4.035  -7.367  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.336  -2.595  -6.494  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.393   0.297  -9.990  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.341   1.404  -9.862  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.023   2.519 -10.853  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.187   3.703 -10.548  1.00  0.00           O  
ATOM    639  CB  ALA A  42       4.763   0.909 -10.061  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.733  -0.603 -10.192  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.258   1.797  -8.860  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       4.986   0.145  -9.328  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.449   1.732  -9.942  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       4.866   0.495 -11.051  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.542   2.133 -12.027  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.168   3.093 -13.053  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.960   3.905 -12.601  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.865   5.103 -12.861  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.850   2.372 -14.360  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.533   3.316 -15.505  1.00  0.00           C  
ATOM    651  CD  GLU A  43       1.153   2.584 -16.770  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       2.059   2.089 -17.467  1.00  0.00           O  
ATOM    653  OE2 GLU A  43      -0.054   2.509 -17.079  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.433   1.176 -12.207  1.00  0.00           H  
ATOM    655  HA  GLU A  43       3.003   3.759 -13.208  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.697   1.764 -14.639  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.994   1.732 -14.204  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.712   3.953 -15.215  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       2.404   3.922 -15.707  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.044   3.256 -11.909  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.141   3.932 -11.415  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.785   4.757 -10.180  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.407   5.783  -9.902  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.272   2.936 -11.078  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.455   1.921 -12.215  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.577   3.683 -10.827  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.838   2.546 -13.541  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.169   2.299 -11.719  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.491   4.599 -12.191  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -2.005   2.413 -10.173  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.528   1.386 -12.359  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.230   1.219 -11.941  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -4.354   2.975 -10.581  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.855   4.228 -11.718  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.444   4.375 -10.008  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -2.931   1.774 -14.291  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -2.075   3.250 -13.840  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -3.782   3.060 -13.438  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.240   4.316  -9.452  1.00  0.00           N  
ATOM    680  CA  ILE A  45       0.706   5.028  -8.270  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.206   6.414  -8.644  1.00  0.00           C  
ATOM    682  O   ILE A  45       0.874   7.396  -7.980  1.00  0.00           O  
ATOM    683  CB  ILE A  45       1.834   4.272  -7.532  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.326   2.938  -7.001  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.388   5.114  -6.390  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.410   2.112  -6.355  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.694   3.485  -9.722  1.00  0.00           H  
ATOM    688  HA  ILE A  45      -0.131   5.132  -7.596  1.00  0.00           H  
ATOM    689  HB  ILE A  45       2.638   4.086  -8.228  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       0.560   3.118  -6.261  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       0.909   2.365  -7.815  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.182   4.574  -5.897  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       1.601   5.324  -5.682  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       2.776   6.042  -6.783  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.191   1.917  -7.075  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       1.995   1.176  -6.012  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       2.823   2.653  -5.516  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.003   6.492  -9.704  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.534   7.766 -10.158  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.431   8.651 -10.720  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.422   9.861 -10.492  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.643   7.563 -11.186  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.276   6.683 -12.362  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.440   6.554 -13.327  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.918   7.863 -13.766  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       6.181   8.129 -14.095  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       7.098   7.170 -14.061  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       6.527   9.358 -14.455  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.247   5.672 -10.188  1.00  0.00           H  
ATOM    710  HA  ARG A  46       2.955   8.261  -9.294  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       3.917   8.524 -11.573  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.498   7.125 -10.691  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       3.008   5.701 -11.998  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.436   7.121 -12.880  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.247   6.032 -12.831  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       4.120   5.987 -14.188  1.00  0.00           H  
ATOM    717  HE  ARG A  46       4.250   8.593 -13.806  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       6.845   6.231 -13.784  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       8.055   7.375 -14.305  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       5.837  10.094 -14.472  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       7.477   9.562 -14.717  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.493   8.047 -11.438  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.672   8.779 -11.921  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.441   9.363 -10.742  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.782  10.546 -10.727  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.592   7.873 -12.747  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.943   7.332 -14.009  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.931   6.541 -14.850  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.259   5.957 -16.081  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.235   5.356 -17.026  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.597   7.097 -11.660  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.321   9.589 -12.543  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.894   7.034 -12.138  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.468   8.435 -13.033  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.571   8.161 -14.594  1.00  0.00           H  
ATOM    736  HG3 LYS A  47      -0.122   6.687 -13.731  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.332   5.735 -14.253  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.732   7.196 -15.161  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -0.721   6.743 -16.586  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.563   5.196 -15.764  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -1.737   4.984 -17.864  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -2.925   6.073 -17.339  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -2.747   4.572 -16.570  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.672   8.531  -9.732  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.373   8.953  -8.533  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.518   9.921  -7.725  1.00  0.00           C  
ATOM    747  O   SER A  48      -2.028  10.695  -6.926  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.727   7.738  -7.685  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.445   6.781  -8.440  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.367   7.601  -9.800  1.00  0.00           H  
ATOM    751  HA  SER A  48      -3.281   9.451  -8.832  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.821   7.281  -7.316  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -3.336   8.053  -6.852  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.858   6.377  -9.094  1.00  0.00           H  
ATOM    755  N   ASN A  49      -0.212   9.868  -7.929  1.00  0.00           N  
ATOM    756  CA  ASN A  49       0.706  10.770  -7.249  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.490  12.198  -7.728  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.622  13.148  -6.966  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.156  10.334  -7.491  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.174  11.341  -6.988  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.526  11.349  -5.811  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.674  12.174  -7.887  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.147   9.204  -8.560  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.491  10.715  -6.189  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.330   9.396  -6.988  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.305  10.200  -8.552  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.363  12.103  -8.812  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.355  12.828  -7.590  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.149  12.335  -8.998  1.00  0.00           N  
ATOM    770  CA  ALA A  50      -0.191  13.633  -9.558  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.627  14.007  -9.198  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.991  15.185  -9.167  1.00  0.00           O  
ATOM    773  CB  ALA A  50      -0.005  13.619 -11.066  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.135  11.541  -9.576  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.481  14.368  -9.137  1.00  0.00           H  
ATOM    776  HB1 ALA A  50      -0.663  12.884 -11.503  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       1.020  13.371 -11.300  1.00  0.00           H  
ATOM    778  HB3 ALA A  50      -0.238  14.596 -11.466  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.436  12.990  -8.924  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.838  13.189  -8.576  1.00  0.00           C  
ATOM    781  C   GLU A  51      -4.010  13.650  -7.133  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.872  14.479  -6.842  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.627  11.896  -8.784  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.781  11.500 -10.239  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.444  12.585 -11.055  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.646  12.836 -10.840  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.766  13.194 -11.903  1.00  0.00           O  
ATOM    788  H   GLU A  51      -2.084  12.077  -8.974  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -4.237  13.946  -9.232  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -4.120  11.093  -8.267  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.612  12.018  -8.360  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.802  11.303 -10.655  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -5.384  10.606 -10.295  1.00  0.00           H  
ATOM    794  N   LEU A  52      -3.202  13.108  -6.233  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.375  13.359  -4.809  1.00  0.00           C  
ATOM    796  C   LEU A  52      -2.044  13.466  -4.082  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.978  13.395  -4.690  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.220  12.239  -4.184  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.747  10.800  -4.459  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.432  10.476  -3.763  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.809   9.815  -4.032  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.469  12.524  -6.530  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.902  14.291  -4.700  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.241  12.388  -3.115  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.229  12.334  -4.559  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.596  10.679  -5.522  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -2.558  10.562  -2.693  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.673  11.171  -4.092  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -2.131   9.469  -4.012  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -5.681   9.929  -4.656  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -5.074   9.999  -3.002  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.421   8.811  -4.129  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.126  13.621  -2.770  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -0.951  13.560  -1.936  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.131  12.594  -0.784  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.559  11.505  -0.778  1.00  0.00           O  
ATOM    817  H   GLY A  53      -2.999  13.799  -2.364  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.109  13.243  -2.537  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -0.752  14.544  -1.540  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.968  12.972   0.172  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.109  12.212   1.408  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.308  11.260   1.360  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.669  10.648   2.369  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.252  13.179   2.584  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -1.879  12.573   3.926  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -0.437  12.093   3.926  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -0.024  11.591   5.233  1.00  0.00           N  
ATOM    828  CZ  ARG A  54       1.088  10.892   5.446  1.00  0.00           C  
ATOM    829  NH1 ARG A  54       1.870  10.550   4.428  1.00  0.00           N  
ATOM    830  NH2 ARG A  54       1.417  10.529   6.676  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.501  13.793   0.047  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.208  11.630   1.541  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.613  14.033   2.410  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.278  13.514   2.636  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -2.000  13.319   4.696  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -2.531  11.733   4.126  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -0.335  11.302   3.198  1.00  0.00           H  
ATOM    838  HD3 ARG A  54       0.201  12.919   3.650  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -0.606  11.808   6.006  1.00  0.00           H  
ATOM    840 HH11 ARG A  54       1.627  10.813   3.491  1.00  0.00           H  
ATOM    841 HH12 ARG A  54       2.714  10.024   4.593  1.00  0.00           H  
ATOM    842 HH21 ARG A  54       0.828  10.777   7.453  1.00  0.00           H  
ATOM    843 HH22 ARG A  54       2.258  10.008   6.841  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.921  11.131   0.193  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.090  10.267   0.043  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.703   8.945  -0.602  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.601   8.803  -1.139  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.188  10.934  -0.798  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.757  12.253  -0.259  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.030  12.158   1.236  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -5.824  13.411  -0.572  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.580  11.618  -0.582  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.479  10.069   1.031  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.785  11.122  -1.784  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -7.005  10.233  -0.895  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.700  12.448  -0.750  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -7.742  11.366   1.421  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -7.436  13.095   1.587  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -6.109  11.946   1.757  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -4.863  13.234  -0.112  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -6.245  14.327  -0.186  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -5.700  13.495  -1.642  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.614   7.984  -0.549  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.374   6.691  -1.150  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.274   6.431  -2.335  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.417   5.992  -2.179  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.462   8.152  -0.077  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.346   6.643  -1.474  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.543   5.925  -0.408  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.752   6.696  -3.519  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.491   6.495  -4.758  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.632   5.006  -5.028  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.667   4.256  -4.871  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.739   7.159  -5.911  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.576   7.454  -7.133  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.319   8.623  -7.216  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.597   6.583  -8.214  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -8.063   8.917  -8.341  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -7.343   6.865  -9.341  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -8.074   8.037  -9.400  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.812   8.338 -10.524  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.834   7.033  -3.563  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.467   6.940  -4.655  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.328   8.092  -5.569  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.930   6.512  -6.216  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -7.310   9.310  -6.383  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -6.026   5.668  -8.161  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -8.635   9.833  -8.386  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -7.346   6.172 -10.168  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.711   9.284 -10.728  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.825   4.570  -5.402  1.00  0.00           N  
ATOM    892  CA  SER A  58      -8.030   3.174  -5.736  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.300   2.847  -7.034  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.708   3.268  -8.116  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.524   2.881  -5.868  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.216   3.269  -4.689  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.576   5.196  -5.459  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.618   2.574  -4.938  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.926   3.430  -6.704  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.669   1.823  -6.024  1.00  0.00           H  
ATOM    901  HG  SER A  58     -11.130   3.475  -4.913  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.216   2.095  -6.914  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.373   1.791  -8.057  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.595   0.364  -8.539  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.501   0.078  -9.732  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.878   2.009  -7.732  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.643   3.444  -7.298  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.393   1.044  -6.656  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.968   1.752  -6.026  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.644   2.469  -8.854  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.308   1.834  -8.633  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -4.138   3.618  -6.353  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -4.042   4.117  -8.043  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -2.583   3.616  -7.187  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -2.345   1.219  -6.463  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -3.532   0.028  -6.995  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.958   1.203  -5.749  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.903  -0.525  -7.610  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.162  -1.910  -7.949  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.496  -2.342  -7.370  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.608  -2.614  -6.178  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -5.040  -2.819  -7.436  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.212  -4.272  -7.830  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.730  -4.741  -9.046  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.866  -5.169  -6.993  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -4.893  -6.063  -9.413  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -6.036  -6.489  -7.356  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.548  -6.934  -8.566  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.722  -8.250  -8.931  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.964  -0.242  -6.673  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.213  -1.982  -9.024  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -4.097  -2.475  -7.838  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -5.008  -2.767  -6.359  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.216  -4.057  -9.708  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -6.247  -4.820  -6.046  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.509  -6.410 -10.361  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.548  -7.170  -6.692  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.621  -8.525  -8.714  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.510  -2.370  -8.207  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.824  -2.803  -7.778  1.00  0.00           C  
ATOM    941  C   GLU A  61     -10.067  -4.244  -8.203  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.122  -4.554  -9.396  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.895  -1.868  -8.339  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.320  -2.283  -8.011  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.330  -1.214  -8.372  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.103  -0.474  -9.355  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -14.356  -1.102  -7.671  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.376  -2.088  -9.141  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.847  -2.754  -6.699  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.732  -0.880  -7.935  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.793  -1.827  -9.414  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.556  -3.182  -8.562  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.388  -2.482  -6.952  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.174  -5.119  -7.216  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.448  -6.526  -7.442  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.817  -6.832  -6.866  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.351  -6.032  -6.098  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.370  -7.392  -6.768  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.560  -8.879  -6.998  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -9.079  -9.394  -8.027  1.00  0.00           O  
ATOM    961  OD2 ASP A  62     -10.192  -9.543  -6.148  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.088  -4.805  -6.289  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.454  -6.711  -8.506  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.402  -7.112  -7.155  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.391  -7.207  -5.703  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.387  -7.970  -7.223  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.717  -8.322  -6.756  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.719  -8.605  -5.256  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.766  -8.579  -4.613  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -14.249  -9.519  -7.522  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.904  -8.589  -7.809  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.364  -7.482  -6.950  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -13.615 -10.375  -7.342  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -14.261  -9.295  -8.578  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -15.253  -9.741  -7.191  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.545  -8.870  -4.706  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.420  -9.159  -3.286  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.947  -7.927  -2.514  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.583  -7.501  -1.547  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -11.436 -10.307  -3.080  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.696 -11.499  -3.980  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -10.616 -12.549  -3.871  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -10.726 -13.491  -3.084  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.553 -12.380  -4.640  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.739  -8.887  -5.273  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -13.389  -9.456  -2.915  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.436  -9.948  -3.277  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -11.494 -10.638  -2.054  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.640 -11.944  -3.703  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.745 -11.157  -5.004  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.529 -11.591  -5.228  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.829 -13.040  -4.586  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.841  -7.342  -2.960  1.00  0.00           N  
ATOM    994  CA  TYR A  65     -10.203  -6.253  -2.226  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.890  -5.087  -3.158  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.977  -5.217  -4.378  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.905  -6.742  -1.567  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -9.031  -8.071  -0.855  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.491  -8.144   0.453  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.697  -9.256  -1.498  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.614  -9.361   1.099  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.820 -10.474  -0.861  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.279 -10.521   0.437  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.401 -11.735   1.074  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.454  -7.635  -3.812  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.885  -5.920  -1.460  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -8.152  -6.847  -2.326  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.580  -6.007  -0.845  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.752  -7.235   0.970  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.335  -9.216  -2.517  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.975  -9.397   2.115  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.559 -11.383  -1.380  1.00  0.00           H  
ATOM   1013  HH  TYR A  65     -10.196 -11.731   1.629  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.521  -3.951  -2.579  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.188  -2.765  -3.349  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.909  -2.124  -2.816  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.791  -1.843  -1.620  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.334  -1.730  -3.314  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.610  -2.317  -3.928  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.928  -0.461  -4.050  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.805  -1.392  -3.850  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.465  -3.908  -1.599  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -9.030  -3.064  -4.377  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.524  -1.478  -2.283  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.431  -2.539  -4.967  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.862  -3.230  -3.409  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.060  -0.033  -3.575  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66     -10.743   0.248  -4.017  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66      -9.696  -0.699  -5.077  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -13.011  -1.156  -2.817  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.665  -1.879  -4.286  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.593  -0.484  -4.394  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.955  -1.899  -3.707  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.693  -1.297  -3.325  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.694   0.205  -3.523  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.279   0.708  -4.484  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -7.119  -2.141  -4.649  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.502  -1.514  -2.284  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.906  -1.728  -3.924  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.037   0.920  -2.620  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.024   2.379  -2.651  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.590   2.893  -2.609  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.822   2.510  -1.727  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.796   2.957  -1.453  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.144   2.343  -1.220  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.317   2.869  -1.720  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.501   1.244  -0.511  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.333   2.118  -1.330  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -8.864   1.126  -0.595  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.537   0.458  -1.915  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.492   2.704  -3.569  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.211   2.810  -0.559  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.939   4.017  -1.610  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.394   3.676  -2.277  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -6.833   0.581   0.021  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.373   2.287  -1.573  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.412   0.497  -0.072  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.228   3.753  -3.556  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.881   4.321  -3.589  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.757   5.499  -2.639  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.486   6.483  -2.761  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.514   4.774  -4.992  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.881   4.007  -4.246  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.184   3.556  -3.288  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -0.540   5.245  -4.974  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -2.248   5.484  -5.346  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -1.488   3.921  -5.652  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.799   5.413  -1.732  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.534   6.486  -0.791  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.864   7.039  -0.978  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.807   6.299  -1.264  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.693   6.002   0.648  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.116   5.804   1.061  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.750   4.592   0.861  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.821   6.837   1.653  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.061   4.411   1.245  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.133   6.663   2.039  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.753   5.449   1.835  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.258   4.591  -1.678  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.248   7.274  -0.977  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.180   5.058   0.761  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.250   6.729   1.316  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.208   3.780   0.399  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.334   7.788   1.813  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.546   3.460   1.086  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.673   7.477   2.500  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.780   5.311   2.136  1.00  0.00           H  
ATOM   1088  N   LYS A  71       0.984   8.346  -0.851  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.287   8.986  -0.824  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.842   8.944   0.593  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.241   9.477   1.527  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.208  10.431  -1.324  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.406  10.599  -2.825  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.181  10.184  -3.629  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.184   8.697  -3.951  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71      -0.058   8.276  -4.653  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.175   8.896  -0.767  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       2.944   8.424  -1.472  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.229  10.824  -1.078  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       2.959  11.016  -0.815  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.622  11.635  -3.032  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.247   9.993  -3.133  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.295  10.413  -3.056  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.164  10.743  -4.553  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.034   8.480  -4.581  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.273   8.141  -3.028  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.884   8.424  -4.037  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.003   7.271  -4.905  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.183   8.834  -5.521  1.00  0.00           H  
ATOM   1110  N   LYS A  72       3.979   8.294   0.743  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.586   8.090   2.049  1.00  0.00           C  
ATOM   1112  C   LYS A  72       5.868   8.900   2.156  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.218   9.629   1.227  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.884   6.603   2.256  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.660   5.709   2.130  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.710   5.861   3.311  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.375   5.457   4.616  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.406   5.383   5.738  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.445   7.957  -0.056  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       3.890   8.424   2.804  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.610   6.289   1.520  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.303   6.467   3.242  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.132   5.968   1.226  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       3.986   4.681   2.074  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.400   6.892   3.381  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.846   5.233   3.148  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.836   4.491   4.487  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.134   6.187   4.856  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       1.818   6.245   5.767  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       2.914   5.298   6.646  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       1.785   4.553   5.625  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.574   8.762   3.274  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.801   9.514   3.500  1.00  0.00           C  
ATOM   1134  C   ALA A  73       8.893   9.082   2.527  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.605   8.103   2.765  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.272   9.357   4.938  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.266   8.127   3.961  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.582  10.561   3.332  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       8.548   8.329   5.115  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       7.474   9.637   5.610  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       9.126   9.994   5.107  1.00  0.00           H  
ATOM   1142  N   GLY A  74       8.987   9.803   1.415  1.00  0.00           N  
ATOM   1143  CA  GLY A  74       9.963   9.489   0.389  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.693   8.159  -0.288  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.557   7.617  -0.977  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.376  10.566   1.291  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74       9.945  10.270  -0.358  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      10.945   9.460   0.838  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.493   7.624  -0.096  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.148   6.310  -0.627  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.707   6.276  -1.107  1.00  0.00           C  
ATOM   1152  O   HIS A  75       5.950   7.226  -0.905  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.361   5.226   0.434  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.800   4.955   0.745  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.312   4.977   2.019  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.839   4.658  -0.071  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.602   4.708   1.977  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      11.951   4.513   0.719  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.816   8.130   0.408  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.800   6.113  -1.464  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       7.879   5.538   1.348  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.911   4.306   0.092  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75       9.797   5.153   2.846  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.801   4.555  -1.146  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.264   4.657   2.830  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.883   4.549   0.387  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.334   5.179  -1.740  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       4.987   5.003  -2.249  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.440   3.662  -1.792  1.00  0.00           C  
ATOM   1170  O   PHE A  76       4.965   2.626  -2.163  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.986   5.057  -3.776  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.414   6.379  -4.342  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.557   7.468  -4.320  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.670   6.531  -4.903  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       4.947   8.683  -4.848  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.066   7.744  -5.432  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.202   8.822  -5.404  1.00  0.00           C  
ATOM   1178  H   PHE A  76       6.985   4.451  -1.864  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.368   5.793  -1.857  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.669   4.305  -4.149  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.990   4.845  -4.134  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.575   7.360  -3.884  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.346   5.689  -4.926  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.268   9.522  -4.824  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       8.047   7.847  -5.868  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.507   9.773  -5.818  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.395   3.672  -0.992  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.866   2.426  -0.464  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.401   2.262  -0.826  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.611   3.199  -0.718  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       3.050   2.329   1.069  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.537   2.425   1.427  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.459   1.028   1.602  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.823   2.294   2.909  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.956   4.523  -0.770  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.424   1.618  -0.918  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.522   3.150   1.524  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       5.073   1.642   0.915  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.914   3.383   1.099  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.587   0.988   2.673  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.964   0.189   1.147  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       1.406   0.989   1.365  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       5.888   2.350   3.077  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.453   1.344   3.266  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.331   3.095   3.444  1.00  0.00           H  
ATOM   1206  N   VAL A  78       1.055   1.070  -1.275  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.314   0.753  -1.626  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -0.947  -0.096  -0.538  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.538  -1.234  -0.303  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.396   0.003  -2.970  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.840  -0.319  -3.330  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.257   0.817  -4.069  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.749   0.379  -1.373  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.863   1.679  -1.716  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.144  -0.926  -2.875  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.393   0.599  -3.453  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.284  -0.904  -2.538  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -1.865  -0.883  -4.251  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       1.298   0.974  -3.831  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78      -0.242   1.772  -4.154  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       0.177   0.286  -5.006  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -1.927   0.468   0.139  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.626  -0.240   1.187  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.842  -0.941   0.609  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.710  -0.304   0.005  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.038   0.725   2.294  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -1.875   1.292   3.080  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.056   2.276   2.540  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.596   0.844   4.364  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79       0.003   2.796   3.255  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.538   1.361   5.085  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.259   2.338   4.527  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.311   2.861   5.244  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.196   1.385  -0.078  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -1.955  -0.982   1.593  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.579   1.552   1.856  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.686   0.207   2.981  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.258   2.639   1.545  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.222   0.080   4.800  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.626   3.558   2.813  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.337   0.999   6.081  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.720   2.161   5.779  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -3.886  -2.248   0.773  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -4.974  -3.049   0.257  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.011  -3.288   1.337  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -5.722  -3.890   2.372  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.449  -4.384  -0.264  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.638  -4.270  -1.522  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.285  -3.991  -1.466  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.231  -4.448  -2.761  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.537  -3.887  -2.623  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.491  -4.345  -3.922  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.141  -4.065  -3.852  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.168  -2.692   1.273  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.432  -2.507  -0.556  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -3.822  -4.836   0.491  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.284  -5.033  -0.464  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -1.811  -3.851  -0.505  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.288  -4.666  -2.817  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.481  -3.667  -2.566  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -3.965  -4.485  -4.881  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.558  -3.984  -4.758  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.207  -2.801   1.101  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.311  -3.020   2.009  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.319  -3.924   1.330  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.289  -4.058   0.110  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.002  -1.691   2.385  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.595  -1.090   1.219  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.011  -0.720   3.000  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.363  -2.291   0.276  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -7.938  -3.493   2.906  1.00  0.00           H  
ATOM   1272  HB  THR A  81      -9.776  -1.896   3.110  1.00  0.00           H  
ATOM   1273  HG1 THR A  81     -10.379  -1.597   0.968  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -7.630  -1.128   3.924  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.504   0.220   3.197  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.192  -0.560   2.313  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.211  -4.575   2.078  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.335  -5.268   1.469  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.211  -4.259   0.739  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -12.156  -3.068   1.055  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -12.080  -5.890   2.656  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.608  -5.136   3.855  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.206  -4.689   3.543  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -11.010  -6.037   0.783  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -13.146  -5.778   2.513  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.832  -6.939   2.728  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.244  -4.279   4.023  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.611  -5.782   4.719  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.002  -3.734   4.004  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.492  -5.429   3.869  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.947  -4.707  -0.274  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.910  -3.841  -0.958  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.737  -3.027   0.034  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.674  -3.537   0.647  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.859  -4.650  -1.843  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.384  -4.822  -3.273  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.475  -5.438  -4.127  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.163  -5.325  -5.607  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.067  -3.912  -6.058  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -12.816  -5.628  -0.589  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -13.351  -3.160  -1.581  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.982  -5.631  -1.411  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.817  -4.153  -1.864  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -14.122  -3.858  -3.683  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.520  -5.470  -3.284  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.568  -6.484  -3.870  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.408  -4.932  -3.923  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.219  -5.809  -5.794  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.941  -5.822  -6.164  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -14.255  -3.446  -5.616  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -15.934  -3.388  -5.804  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -14.953  -3.879  -7.095  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -14.365  -1.769   0.199  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -15.086  -0.872   1.083  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -15.773   0.197   0.254  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -15.221   1.271   0.017  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -14.139  -0.222   2.099  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -14.887   0.497   3.209  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -15.263   1.661   3.075  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -15.076  -0.181   4.328  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -13.582  -1.435  -0.281  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -15.835  -1.446   1.607  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -13.519  -0.985   2.545  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -13.512   0.494   1.589  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -14.719  -1.099   4.383  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -15.579   0.252   5.050  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -16.949  -0.131  -0.242  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -17.703   0.790  -1.065  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -19.184   0.665  -0.748  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -19.939  -0.007  -1.458  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -17.435   0.515  -2.547  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -18.015   1.557  -3.486  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -17.712   1.211  -4.931  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -18.348   2.200  -5.894  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -18.090   1.826  -7.306  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -17.322  -1.019  -0.053  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -17.378   1.792  -0.826  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -16.367   0.479  -2.704  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -17.859  -0.445  -2.803  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -19.088   1.596  -3.350  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -17.586   2.521  -3.254  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -16.644   1.219  -5.076  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -18.097   0.223  -5.141  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -19.414   2.218  -5.723  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -17.937   3.181  -5.707  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -18.451   0.864  -7.492  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -17.066   1.840  -7.502  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -18.568   2.495  -7.950  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -19.579   1.276   0.354  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -20.961   1.246   0.799  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -21.707   2.434   0.207  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -21.098   3.466  -0.083  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -21.016   1.299   2.329  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -22.404   1.036   2.879  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -23.168   0.247   2.325  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -22.739   1.697   3.972  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -18.918   1.770   0.884  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -21.413   0.330   0.453  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -20.343   0.555   2.732  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -20.700   2.277   2.660  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -22.075   2.320   4.360  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -23.635   1.550   4.351  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -23.010   2.295   0.009  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -23.798   3.376  -0.562  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -24.052   4.466   0.478  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -25.083   4.474   1.155  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -25.122   2.857  -1.127  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -25.892   3.913  -1.905  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -25.059   4.454  -3.054  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -25.658   5.629  -3.678  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -25.072   6.329  -4.650  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -23.894   5.942  -5.130  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -25.664   7.408  -5.144  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -23.448   1.447   0.246  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -23.221   3.805  -1.370  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -24.919   2.027  -1.788  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -25.742   2.516  -0.311  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -26.794   3.471  -2.300  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -26.145   4.726  -1.239  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -24.082   4.720  -2.679  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -24.954   3.679  -3.800  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -26.540   5.921  -3.341  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -23.447   5.124  -4.767  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -23.445   6.468  -5.867  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -26.562   7.703  -4.790  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -25.219   7.941  -5.869  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -23.082   5.358   0.617  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -23.182   6.486   1.529  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -22.645   7.737   0.853  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -21.857   7.648  -0.090  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -22.392   6.213   2.812  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -22.924   5.042   3.620  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -22.023   4.674   4.777  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -21.080   3.884   4.572  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -22.264   5.154   5.905  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -22.261   5.253   0.087  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -24.224   6.635   1.774  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -21.366   6.003   2.549  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -22.422   7.095   3.434  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -23.897   5.301   4.010  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -23.017   4.185   2.968  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -23.068   8.894   1.332  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -22.615  10.148   0.761  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -21.414  10.704   1.496  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -21.201  11.917   1.532  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -23.703   8.902   2.087  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -22.350   9.986  -0.273  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -23.418  10.867   0.812  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -20.631   9.813   2.084  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -19.448  10.207   2.826  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -18.280  10.423   1.875  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -17.913   9.532   1.105  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -19.064   9.149   3.883  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -17.862   9.610   4.696  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -20.245   8.848   4.793  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -20.846   8.863   2.001  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -19.666  11.135   3.333  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -18.794   8.239   3.369  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -18.115  10.513   5.233  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -17.033   9.806   4.034  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -17.587   8.839   5.400  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -19.965   8.089   5.509  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -21.076   8.495   4.202  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -20.533   9.748   5.318  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -17.712  11.615   1.915  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -16.582  11.948   1.070  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -15.467  12.584   1.904  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -15.632  13.659   2.478  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -16.994  12.875  -0.101  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -17.695  14.133   0.394  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -15.787  13.230  -0.952  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -18.060  12.293   2.543  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -16.210  11.024   0.651  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -17.690  12.333  -0.725  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -17.021  14.693   1.026  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -18.573  13.858   0.961  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -17.987  14.739  -0.450  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -16.102  13.826  -1.794  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -15.317  12.323  -1.306  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -15.080  13.792  -0.357  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -14.328  11.894   2.012  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -13.189  12.359   2.810  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.556  13.629   2.246  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -12.628  13.891   1.044  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -12.195  11.193   2.742  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.985  10.026   2.249  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -14.052  10.603   1.371  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -13.475  12.530   3.838  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -11.395  11.442   2.060  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -11.789  11.005   3.725  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -12.347   9.366   1.680  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -13.428   9.500   3.083  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -13.683  10.739   0.366  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -14.929   9.974   1.376  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -11.956  14.449   3.122  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -11.239  15.666   2.720  1.00  0.00           C  
ATOM   1457  C   PRO A  93      -9.997  15.355   1.888  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -9.525  14.216   1.860  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -10.835  16.310   4.052  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -11.699  15.663   5.079  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -11.948  14.272   4.580  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -11.880  16.338   2.170  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93      -9.789  16.120   4.242  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -11.009  17.374   4.007  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -11.185  15.635   6.028  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -12.631  16.203   5.170  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -11.151  13.611   4.887  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -12.902  13.909   4.931  1.00  0.00           H  
ATOM   1469  N   VAL A  94      -9.453  16.378   1.240  1.00  0.00           N  
ATOM   1470  CA  VAL A  94      -8.315  16.202   0.345  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -6.994  16.362   1.108  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -5.905  16.353   0.526  1.00  0.00           O  
ATOM   1473  CB  VAL A  94      -8.384  17.203  -0.836  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94      -8.056  18.618  -0.383  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94      -7.475  16.767  -1.976  1.00  0.00           C  
ATOM   1476  H   VAL A  94      -9.820  17.280   1.373  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -8.363  15.200  -0.057  1.00  0.00           H  
ATOM   1478  HB  VAL A  94      -9.399  17.205  -1.208  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94      -7.061  18.638   0.035  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94      -8.769  18.930   0.365  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94      -8.106  19.286  -1.230  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94      -6.456  16.718  -1.624  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94      -7.542  17.481  -2.784  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94      -7.781  15.795  -2.329  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -7.094  16.498   2.420  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -5.912  16.609   3.241  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -6.087  17.609   4.359  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -7.209  18.004   4.675  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -7.982  16.529   2.835  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -5.689  15.642   3.667  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -5.083  16.918   2.622  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -4.979  18.020   4.954  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -5.005  18.972   6.055  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -5.074  20.405   5.527  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -5.590  21.305   6.194  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -3.765  18.796   6.967  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -3.821  19.766   8.152  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -2.477  18.988   6.172  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -2.671  19.606   9.122  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -4.116  17.672   4.646  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -5.889  18.775   6.645  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -3.770  17.784   7.344  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -3.801  20.779   7.781  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -4.740  19.605   8.696  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -2.438  18.265   5.370  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -1.627  18.849   6.823  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -2.453  19.986   5.760  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -1.738  19.778   8.606  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -2.679  18.605   9.527  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -2.774  20.321   9.924  1.00  0.00           H  
ATOM   1511  N   THR A  97      -4.579  20.606   4.313  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -4.558  21.920   3.701  1.00  0.00           C  
ATOM   1513  C   THR A  97      -5.883  22.228   3.010  1.00  0.00           C  
ATOM   1514  O   THR A  97      -6.587  21.320   2.554  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -3.404  22.034   2.686  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -3.367  20.865   1.854  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -2.069  22.198   3.399  1.00  0.00           C  
ATOM   1518  H   THR A  97      -4.227  19.843   3.810  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -4.396  22.648   4.482  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -3.574  22.904   2.068  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -3.808  21.058   1.009  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -1.887  21.338   4.026  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -2.093  23.090   4.008  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -1.280  22.284   2.667  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -6.225  23.504   2.952  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -7.457  23.943   2.317  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -7.299  25.360   1.795  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -7.280  26.296   2.618  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -8.624  23.867   3.306  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -9.939  24.311   2.692  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98     -10.345  25.466   2.819  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98     -10.609  23.397   2.009  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -7.178  25.536   0.564  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -5.632  24.177   3.354  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -7.656  23.283   1.486  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -8.734  22.850   3.646  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -8.410  24.505   4.152  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98     -10.219  22.495   1.936  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98     -11.469  23.654   1.604  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -13.975   8.742  -9.327  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.420   8.052  -8.141  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.199   8.478  -6.893  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.916   7.668  -6.302  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.924   8.369  -8.014  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.157   7.447  -7.077  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.253   7.952  -5.353  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.233   6.704  -4.575  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.851   9.774  -9.230  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.549   6.988  -8.281  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -11.472   8.301  -8.992  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -11.816   9.381  -7.652  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -11.563   6.451  -7.165  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -10.119   7.437  -7.376  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.230   6.763  -4.968  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.643   5.727  -4.778  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.211   6.872  -3.507  1.00  0.00           H  
ATOM     18  N   LYS A   2     -14.069   9.754  -6.509  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.855  10.345  -5.413  1.00  0.00           C  
ATOM     20  C   LYS A   2     -14.816   9.515  -4.129  1.00  0.00           C  
ATOM     21  O   LYS A   2     -15.785   9.486  -3.368  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -16.310  10.547  -5.849  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -16.520  11.750  -6.752  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -16.203  13.051  -6.027  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -17.078  13.239  -4.791  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -16.824  14.540  -4.116  1.00  0.00           N  
ATOM     27  H   LYS A   2     -13.419  10.324  -6.981  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -14.429  11.315  -5.200  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -16.641   9.666  -6.375  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -16.918  10.679  -4.967  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -15.872  11.662  -7.611  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -17.550  11.770  -7.077  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -15.169  13.033  -5.719  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -16.366  13.878  -6.702  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -18.114  13.199  -5.093  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -16.875  12.437  -4.098  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -17.352  14.587  -3.216  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -17.135  15.328  -4.725  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -15.807  14.657  -3.916  1.00  0.00           H  
ATOM     40  N   SER A   3     -13.691   8.870  -3.876  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.532   8.046  -2.690  1.00  0.00           C  
ATOM     42  C   SER A   3     -12.217   8.379  -1.996  1.00  0.00           C  
ATOM     43  O   SER A   3     -11.595   7.521  -1.371  1.00  0.00           O  
ATOM     44  CB  SER A   3     -13.577   6.565  -3.072  1.00  0.00           C  
ATOM     45  OG  SER A   3     -14.743   6.269  -3.824  1.00  0.00           O  
ATOM     46  H   SER A   3     -12.940   8.951  -4.506  1.00  0.00           H  
ATOM     47  HA  SER A   3     -14.349   8.264  -2.018  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -12.708   6.322  -3.669  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -13.578   5.962  -2.175  1.00  0.00           H  
ATOM     50  HG  SER A   3     -14.714   6.753  -4.660  1.00  0.00           H  
ATOM     51  N   SER A   4     -11.801   9.635  -2.122  1.00  0.00           N  
ATOM     52  CA  SER A   4     -10.581  10.110  -1.490  1.00  0.00           C  
ATOM     53  C   SER A   4     -10.680  10.003   0.030  1.00  0.00           C  
ATOM     54  O   SER A   4     -11.380  10.784   0.677  1.00  0.00           O  
ATOM     55  CB  SER A   4     -10.308  11.556  -1.907  1.00  0.00           C  
ATOM     56  OG  SER A   4     -11.454  12.369  -1.699  1.00  0.00           O  
ATOM     57  H   SER A   4     -12.330  10.260  -2.661  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.768   9.486  -1.830  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -9.492  11.947  -1.319  1.00  0.00           H  
ATOM     60  HB3 SER A   4     -10.046  11.582  -2.954  1.00  0.00           H  
ATOM     61  HG  SER A   4     -11.783  12.229  -0.801  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.990   9.022   0.584  1.00  0.00           N  
ATOM     63  CA  ILE A   5     -10.010   8.780   2.017  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.590   8.839   2.574  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.661   8.293   1.974  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.645   7.404   2.340  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -12.069   7.332   1.785  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.654   7.147   3.841  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.742   5.994   2.001  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.453   8.438   0.012  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.605   9.552   2.482  1.00  0.00           H  
ATOM     72  HB  ILE A   5     -10.048   6.637   1.875  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.674   8.087   2.265  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -12.042   7.523   0.722  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -9.639   7.140   4.211  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.117   6.192   4.040  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -11.212   7.927   4.337  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -12.800   5.787   3.059  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -12.167   5.219   1.514  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -13.738   6.020   1.582  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.400   9.536   3.706  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.091   9.653   4.358  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.587   8.319   4.911  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.369   7.396   5.163  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.344  10.648   5.498  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.807  10.574   5.756  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.445  10.280   4.431  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.353  10.060   3.683  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.775  10.354   6.368  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.050  11.639   5.185  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.017   9.780   6.459  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.160  11.519   6.141  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.329   9.673   4.564  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.690  11.198   3.918  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.276   8.234   5.119  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.646   6.990   5.546  1.00  0.00           C  
ATOM     97  C   ILE A   7      -5.114   6.577   6.942  1.00  0.00           C  
ATOM     98  O   ILE A   7      -5.177   5.388   7.247  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -3.099   7.094   5.514  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.452   5.743   5.834  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.605   8.161   6.476  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.819   4.646   4.860  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.720   9.029   4.982  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.941   6.220   4.848  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.809   7.391   4.516  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.378   5.850   5.816  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.761   5.428   6.820  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -1.526   8.190   6.458  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -2.943   7.926   7.475  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -2.998   9.123   6.180  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -2.331   3.727   5.150  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -2.497   4.925   3.865  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -3.889   4.502   4.864  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.481   7.553   7.768  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.939   7.280   9.128  1.00  0.00           C  
ATOM    116  C   THR A   8      -7.168   6.363   9.132  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.459   5.709  10.130  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.260   8.590   9.889  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.567   8.311  11.262  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.427   9.335   9.250  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.430   8.487   7.460  1.00  0.00           H  
ATOM    122  HA  THR A   8      -5.135   6.780   9.647  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.388   9.227   9.851  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -7.006   7.448  11.327  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -7.634  10.232   9.814  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -8.301   8.701   9.248  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -7.173   9.599   8.235  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.877   6.311   8.010  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -9.049   5.459   7.885  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.718   4.195   7.099  1.00  0.00           C  
ATOM    131  O   GLU A   9      -9.109   3.086   7.481  1.00  0.00           O  
ATOM    132  CB  GLU A   9     -10.181   6.221   7.195  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.688   7.412   7.990  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.421   7.002   9.252  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -10.784   6.445  10.166  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -12.646   7.231   9.335  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.602   6.861   7.245  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.366   5.182   8.878  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.830   6.576   6.238  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -11.008   5.545   7.036  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.845   8.028   8.267  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.361   7.984   7.368  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.982   4.366   6.009  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.680   3.255   5.114  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.716   2.259   5.754  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.845   1.058   5.549  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -7.103   3.753   3.770  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.736   2.586   2.864  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -8.098   4.669   3.075  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.632   5.259   5.799  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.610   2.745   4.906  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -6.206   4.319   3.973  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.977   1.984   3.342  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -6.356   2.964   1.926  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -7.612   1.983   2.680  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.284   5.534   3.694  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -9.022   4.136   2.912  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.693   4.987   2.126  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.771   2.762   6.544  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.787   1.914   7.215  1.00  0.00           C  
ATOM    161  C   LEU A  11      -5.454   0.804   8.045  1.00  0.00           C  
ATOM    162  O   LEU A  11      -5.229  -0.378   7.781  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.859   2.776   8.082  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -3.121   2.039   9.200  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -2.214   0.960   8.640  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -2.335   3.022  10.048  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.732   3.734   6.687  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -4.194   1.444   6.444  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -3.127   3.231   7.435  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.451   3.559   8.530  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.852   1.560   9.837  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -1.696   0.472   9.450  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -1.497   1.407   7.967  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -2.811   0.236   8.105  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.809   2.486  10.825  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -3.015   3.731  10.497  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.623   3.547   9.427  1.00  0.00           H  
ATOM    178  N   PRO A  12      -6.280   1.146   9.058  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.963   0.138   9.879  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.950  -0.702   9.072  1.00  0.00           C  
ATOM    181  O   PRO A  12      -8.227  -1.853   9.415  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -7.698   0.965  10.935  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.832   2.318  10.331  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.599   2.514   9.505  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -6.253  -0.516  10.363  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -8.662   0.523  11.137  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -7.110   0.996  11.840  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.713   2.354   9.705  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.887   3.064  11.107  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.802   3.159   8.665  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.796   2.918  10.108  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.480  -0.129   7.997  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.407  -0.848   7.136  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.675  -1.768   6.156  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.298  -2.612   5.510  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.278   0.144   6.373  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -11.296   0.862   7.245  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.992   1.973   6.476  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -13.137   2.524   7.202  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.048   3.395   8.209  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -11.863   3.756   8.690  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.151   3.895   8.746  1.00  0.00           N  
ATOM    203  H   ARG A  13      -8.253   0.807   7.783  1.00  0.00           H  
ATOM    204  HA  ARG A  13     -10.042  -1.452   7.768  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.641   0.886   5.915  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.808  -0.386   5.599  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -12.034   0.152   7.585  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.783   1.291   8.097  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.281   2.767   6.296  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.333   1.579   5.531  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -14.038   2.244   6.900  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -11.022   3.375   8.302  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -11.809   4.414   9.448  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -15.051   3.625   8.394  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.089   4.546   9.513  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.361  -1.616   6.057  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.573  -2.379   5.098  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.174  -3.740   5.655  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.037  -3.918   6.867  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.332  -1.600   4.689  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.907  -0.973   6.645  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.181  -2.527   4.214  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.815  -2.132   3.905  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.678  -1.494   5.542  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.621  -0.622   4.334  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.982  -4.694   4.755  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.590  -6.050   5.121  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.285  -6.447   4.433  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.806  -7.576   4.569  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.692  -7.067   4.754  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.906  -6.884   5.649  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.088  -6.922   3.291  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.109  -4.478   3.802  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.444  -6.079   6.193  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.305  -8.063   4.905  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -8.668  -7.599   5.373  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.293  -5.882   5.531  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -7.621  -7.042   6.679  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.843  -7.656   3.047  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -6.220  -7.078   2.668  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.481  -5.932   3.119  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.718  -5.516   3.681  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.458  -5.761   3.012  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.834  -4.472   2.530  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.510  -3.448   2.465  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.158  -4.648   3.576  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.782  -6.247   3.701  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.628  -6.409   2.166  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.555  -4.511   2.198  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.138  -3.321   1.737  1.00  0.00           C  
ATOM    251  C   SER A  17       1.336  -3.668   0.857  1.00  0.00           C  
ATOM    252  O   SER A  17       2.043  -4.653   1.096  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.581  -2.474   2.931  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.135  -3.283   3.958  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.059  -5.357   2.266  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.561  -2.746   1.148  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.326  -1.766   2.607  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.273  -1.943   3.329  1.00  0.00           H  
ATOM    259  HG  SER A  17       0.442  -3.500   4.601  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.537  -2.859  -0.171  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.675  -2.998  -1.060  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.578  -1.777  -0.951  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.151  -0.658  -1.228  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.208  -3.162  -2.503  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.943  -4.601  -2.942  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.347  -4.630  -4.340  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.230  -5.403  -2.909  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.893  -2.134  -0.336  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.224  -3.879  -0.765  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.297  -2.595  -2.632  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.963  -2.745  -3.148  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.241  -5.057  -2.260  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       0.409  -4.096  -4.343  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       1.180  -5.655  -4.638  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       2.031  -4.162  -5.032  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.935  -4.981  -3.612  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.022  -6.427  -3.180  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.650  -5.372  -1.913  1.00  0.00           H  
ATOM    279  N   THR A  19       4.816  -1.991  -0.545  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.757  -0.896  -0.371  1.00  0.00           C  
ATOM    281  C   THR A  19       6.607  -0.701  -1.626  1.00  0.00           C  
ATOM    282  O   THR A  19       7.338  -1.598  -2.035  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.683  -1.140   0.838  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.899  -1.325   2.026  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.642   0.026   1.042  1.00  0.00           C  
ATOM    286  H   THR A  19       5.110  -2.912  -0.362  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.190   0.006  -0.188  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.262  -2.035   0.657  1.00  0.00           H  
ATOM    289  HG1 THR A  19       5.327  -2.104   1.920  1.00  0.00           H  
ATOM    290 HG21 THR A  19       8.274  -0.172   1.895  1.00  0.00           H  
ATOM    291 HG22 THR A  19       7.079   0.930   1.214  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.255   0.145   0.160  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.479   0.468  -2.236  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.282   0.845  -3.395  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.213   1.999  -3.025  1.00  0.00           C  
ATOM    296  O   PHE A  20       7.926   2.761  -2.096  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.375   1.268  -4.562  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.684   0.141  -5.276  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.937  -0.799  -4.583  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.768   0.036  -6.654  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       4.292  -1.819  -5.253  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.126  -0.983  -7.327  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.388  -1.909  -6.624  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.813   1.111  -1.898  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.872  -0.009  -3.692  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.608   1.925  -4.185  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.968   1.801  -5.289  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.863  -0.729  -3.508  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.345   0.764  -7.204  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.715  -2.544  -4.705  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.203  -1.054  -8.402  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.883  -2.702  -7.146  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.328   2.129  -3.733  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.264   3.219  -3.467  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.903   4.439  -4.308  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.897   4.435  -5.015  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.715   2.784  -3.732  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.161   2.994  -5.167  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      11.617   2.340  -6.070  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.056   3.836  -5.397  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.526   1.482  -4.446  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.161   3.483  -2.424  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      12.374   3.348  -3.090  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.812   1.734  -3.499  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.725   5.479  -4.230  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.470   6.718  -4.952  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.596   6.528  -6.466  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.068   7.323  -7.245  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.427   7.806  -4.467  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.885   7.378  -4.459  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.810   8.489  -4.015  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.975   8.681  -2.792  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      14.376   9.178  -4.887  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.528   5.414  -3.676  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.458   7.024  -4.729  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.331   8.663  -5.111  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      11.151   8.088  -3.462  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      12.998   6.544  -3.782  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.163   7.073  -5.457  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.297   5.475  -6.875  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.433   5.137  -8.285  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.386   4.102  -8.681  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.419   3.558  -9.788  1.00  0.00           O  
ATOM    344  CB  ASN A  23      12.837   4.606  -8.566  1.00  0.00           C  
ATOM    345  CG  ASN A  23      13.916   5.643  -8.323  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.287   6.400  -9.222  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.422   5.692  -7.100  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.749   4.909  -6.210  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.273   6.037  -8.859  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.030   3.759  -7.923  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      12.893   4.290  -9.591  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.079   5.056  -6.429  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.121   6.364  -6.911  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.466   3.840  -7.752  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.312   2.972  -7.982  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.710   1.505  -8.157  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.093   0.773  -8.930  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.504   3.467  -9.188  1.00  0.00           C  
ATOM    359  CG  TYR A  24       6.965   4.871  -9.008  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       5.790   5.098  -8.307  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       7.638   5.967  -9.533  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.300   6.377  -8.133  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.155   7.251  -9.362  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       5.985   7.451  -8.661  1.00  0.00           C  
ATOM    365  OH  TYR A  24       5.498   8.730  -8.486  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.569   4.253  -6.867  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.686   3.045  -7.105  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.136   3.464 -10.064  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.666   2.805  -9.349  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.256   4.255  -7.891  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       8.554   5.807 -10.080  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.383   6.534  -7.584  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       7.694   8.090  -9.775  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.361   8.891  -7.548  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.725   1.075  -7.417  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.110  -0.335  -7.386  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.503  -1.016  -6.170  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.516  -0.458  -5.070  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.634  -0.498  -7.328  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.343   0.022  -8.560  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.573  -0.717  -9.519  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      12.708   1.292  -8.534  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.239   1.722  -6.877  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.734  -0.806  -8.281  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.011   0.041  -6.471  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      11.871  -1.547  -7.217  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      12.497   1.817  -7.726  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.173   1.659  -9.320  1.00  0.00           H  
ATOM    389  N   LEU A  26       8.954  -2.207  -6.371  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.459  -3.015  -5.271  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.580  -3.338  -4.286  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.567  -3.988  -4.633  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.829  -4.306  -5.802  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.377  -5.295  -4.726  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.449  -4.614  -3.735  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.692  -6.495  -5.362  1.00  0.00           C  
ATOM    397  H   LEU A  26       8.855  -2.540  -7.291  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.700  -2.444  -4.757  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       6.972  -4.043  -6.404  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.551  -4.802  -6.432  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.241  -5.649  -4.186  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       5.606  -4.195  -4.263  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       6.984  -3.826  -3.225  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       6.101  -5.339  -3.013  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.380  -6.990  -6.031  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       5.827  -6.164  -5.916  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.382  -7.185  -4.589  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.420  -2.863  -3.063  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.384  -3.112  -2.007  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.906  -4.248  -1.111  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.609  -5.238  -0.913  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.588  -1.852  -1.160  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.078  -0.617  -1.913  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.198   0.560  -0.958  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.412  -0.894  -2.591  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.625  -2.319  -2.862  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.322  -3.390  -2.463  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.647  -1.607  -0.688  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.305  -2.081  -0.388  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.359  -0.358  -2.677  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      11.554   1.426  -1.495  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.894   0.315  -0.170  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      10.230   0.776  -0.530  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.752  -0.002  -3.097  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.292  -1.691  -3.310  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      13.141  -1.185  -1.848  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.697  -4.102  -0.583  1.00  0.00           N  
ATOM    428  CA  ASP A  28       8.153  -5.064   0.369  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.706  -5.395   0.048  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.961  -4.553  -0.453  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.251  -4.511   1.795  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.634  -5.435   2.832  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       8.291  -6.424   3.219  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.495  -5.169   3.277  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.150  -3.331  -0.846  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.739  -5.967   0.301  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.292  -4.366   2.044  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.741  -3.559   1.836  1.00  0.00           H  
ATOM    439  N   THR A  29       6.324  -6.627   0.323  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.958  -7.071   0.143  1.00  0.00           C  
ATOM    441  C   THR A  29       4.425  -7.647   1.454  1.00  0.00           C  
ATOM    442  O   THR A  29       5.016  -8.569   2.015  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.882  -8.133  -0.967  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.488  -7.627  -2.162  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.444  -8.522  -1.253  1.00  0.00           C  
ATOM    446  H   THR A  29       6.989  -7.271   0.663  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.358  -6.220  -0.147  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.420  -9.012  -0.643  1.00  0.00           H  
ATOM    449  HG1 THR A  29       5.926  -6.792  -1.967  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.000  -8.942  -0.361  1.00  0.00           H  
ATOM    451 HG22 THR A  29       3.421  -9.255  -2.047  1.00  0.00           H  
ATOM    452 HG23 THR A  29       2.887  -7.648  -1.553  1.00  0.00           H  
ATOM    453  N   SER A  30       3.324  -7.100   1.951  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.772  -7.549   3.220  1.00  0.00           C  
ATOM    455  C   SER A  30       1.252  -7.683   3.139  1.00  0.00           C  
ATOM    456  O   SER A  30       0.600  -7.024   2.325  1.00  0.00           O  
ATOM    457  CB  SER A  30       3.163  -6.570   4.333  1.00  0.00           C  
ATOM    458  OG  SER A  30       2.773  -7.055   5.608  1.00  0.00           O  
ATOM    459  H   SER A  30       2.874  -6.375   1.459  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.195  -8.515   3.439  1.00  0.00           H  
ATOM    461  HB2 SER A  30       4.234  -6.433   4.329  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.679  -5.620   4.160  1.00  0.00           H  
ATOM    463  HG  SER A  30       2.009  -6.540   5.925  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.697  -8.552   3.974  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.739  -8.738   4.016  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.249  -9.549   2.845  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.511 -10.339   2.258  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.274  -9.080   4.572  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -0.999  -9.247   4.934  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.216  -7.770   4.004  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.510  -9.336   2.486  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.128 -10.042   1.363  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.402  -9.728   0.053  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.487 -10.478  -0.918  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.622  -9.678   1.228  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.290 -10.504   0.141  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.339  -9.868   2.552  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.048  -8.695   3.001  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.052 -11.103   1.558  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.694  -8.636   0.950  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -6.339 -10.250   0.090  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -5.183 -11.554   0.370  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -4.822 -10.293  -0.809  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -4.866  -9.257   3.305  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.286 -10.907   2.844  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.373  -9.574   2.446  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.651  -8.630   0.048  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.900  -8.211  -1.131  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.110  -9.281  -1.560  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.622  -9.254  -2.681  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.191  -6.890  -0.854  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.597  -8.093   0.863  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.603  -8.054  -1.936  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       0.581  -7.041  -0.114  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      -0.906  -6.168  -0.482  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.253  -6.519  -1.765  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.383 -10.227  -0.664  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.343 -11.285  -0.933  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.757 -12.344  -1.867  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.485 -12.980  -2.628  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.805 -11.919   0.380  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.524 -10.942   1.297  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.959 -11.587   2.605  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.768 -12.083   3.413  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.148 -12.432   4.807  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.076 -10.215   0.203  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.196 -10.835  -1.418  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.944 -12.307   0.905  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.475 -12.730   0.157  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.400 -10.570   0.788  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.859 -10.119   1.517  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.602 -12.426   2.384  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.502 -10.861   3.190  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.018 -11.305   3.438  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.360 -12.958   2.929  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       1.336 -12.864   5.301  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.432 -11.572   5.326  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       2.943 -13.106   4.810  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.557 -12.531  -1.817  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.214 -13.480  -2.712  1.00  0.00           C  
ATOM    521  C   VAL A  35      -1.782 -12.768  -3.938  1.00  0.00           C  
ATOM    522  O   VAL A  35      -1.976 -13.380  -4.991  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.339 -14.278  -2.009  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.768 -15.136  -0.891  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.421 -13.355  -1.469  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.094 -12.022  -1.172  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.464 -14.183  -3.045  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.790 -14.937  -2.737  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -2.565 -15.694  -0.422  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.295 -14.501  -0.157  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -1.038 -15.821  -1.298  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -3.833 -12.770  -2.280  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -2.992 -12.693  -0.731  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -4.203 -13.945  -1.015  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.040 -11.474  -3.793  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.536 -10.662  -4.892  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.460 -10.501  -5.965  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.275 -10.365  -5.653  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.005  -9.278  -4.390  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.182  -9.448  -3.425  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.397  -8.373  -5.554  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.624  -8.161  -2.771  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.898 -11.053  -2.919  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.385 -11.173  -5.326  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.186  -8.813  -3.865  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.025  -9.851  -3.965  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -3.898 -10.140  -2.643  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.535  -8.193  -6.178  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.768  -7.433  -5.171  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -4.170  -8.853  -6.137  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -3.821  -7.771  -2.164  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -5.488  -8.352  -2.149  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -4.883  -7.440  -3.532  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.890 -10.538  -7.220  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.986 -10.466  -8.361  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.272  -9.119  -8.433  1.00  0.00           C  
ATOM    557  O   GLU A  37      -0.863  -8.068  -8.175  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.766 -10.724  -9.653  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.943  -9.783  -9.857  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.733 -10.097 -11.110  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -3.260  -9.764 -12.216  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -4.833 -10.679 -10.999  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.851 -10.610  -7.387  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.247 -11.240  -8.244  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -1.095 -10.612 -10.491  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -2.141 -11.736  -9.636  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.604  -9.863  -9.006  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.571  -8.772  -9.929  1.00  0.00           H  
ATOM    569  N   LYS A  38       1.005  -9.164  -8.784  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.804  -7.956  -8.925  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.634  -7.372 -10.318  1.00  0.00           C  
ATOM    572  O   LYS A  38       2.401  -7.673 -11.234  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.290  -8.227  -8.649  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.662  -8.269  -7.171  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.854  -9.306  -6.414  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.402  -9.546  -5.020  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       2.600 -10.561  -4.287  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.423 -10.039  -8.958  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.441  -7.240  -8.203  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.556  -9.176  -9.090  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.874  -7.450  -9.121  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.711  -8.512  -7.081  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.480  -7.297  -6.737  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.835  -8.958  -6.333  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.874 -10.232  -6.966  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.421  -9.893  -5.100  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.380  -8.616  -4.471  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       1.701 -10.144  -3.967  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       3.130 -10.908  -3.458  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       2.391 -11.367  -4.915  1.00  0.00           H  
ATOM    591  N   SER A  39       0.600  -6.570 -10.477  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.339  -5.883 -11.730  1.00  0.00           C  
ATOM    593  C   SER A  39       1.209  -4.624 -11.829  1.00  0.00           C  
ATOM    594  O   SER A  39       1.902  -4.279 -10.869  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.153  -5.546 -11.805  1.00  0.00           C  
ATOM    596  OG  SER A  39      -1.629  -5.064 -10.561  1.00  0.00           O  
ATOM    597  H   SER A  39      -0.014  -6.432  -9.724  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.595  -6.551 -12.537  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.311  -4.786 -12.557  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.709  -6.434 -12.070  1.00  0.00           H  
ATOM    601  HG  SER A  39      -2.337  -5.632 -10.248  1.00  0.00           H  
ATOM    602  N   PRO A  40       1.217  -3.934 -12.991  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.954  -2.667 -13.167  1.00  0.00           C  
ATOM    604  C   PRO A  40       1.358  -1.522 -12.340  1.00  0.00           C  
ATOM    605  O   PRO A  40       1.105  -0.430 -12.852  1.00  0.00           O  
ATOM    606  CB  PRO A  40       1.810  -2.375 -14.666  1.00  0.00           C  
ATOM    607  CG  PRO A  40       0.579  -3.101 -15.078  1.00  0.00           C  
ATOM    608  CD  PRO A  40       0.540  -4.345 -14.239  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.999  -2.782 -12.918  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       1.713  -1.311 -14.822  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       2.679  -2.744 -15.192  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -0.290  -2.490 -14.887  1.00  0.00           H  
ATOM    613  HG3 PRO A  40       0.636  -3.358 -16.126  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -0.481  -4.639 -14.047  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       1.081  -5.143 -14.724  1.00  0.00           H  
ATOM    616  N   ILE A  41       1.174  -1.777 -11.050  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.577  -0.817 -10.132  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.421   0.449 -10.036  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.903   1.530  -9.766  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.411  -1.437  -8.725  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.423  -2.716  -8.814  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.233  -0.444  -7.765  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.620  -3.414  -7.487  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.451  -2.659 -10.702  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.401  -0.561 -10.507  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.392  -1.683  -8.346  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.399  -2.473  -9.207  1.00  0.00           H  
ATOM    628 HG13 ILE A  41       0.066  -3.409  -9.484  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -1.210  -0.169  -8.133  1.00  0.00           H  
ATOM    630 HG22 ILE A  41       0.385   0.438  -7.692  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.331  -0.898  -6.791  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       0.342  -3.704  -7.087  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -1.231  -4.293  -7.630  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.109  -2.744  -6.797  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.719   0.311 -10.296  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.645   1.435 -10.230  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.193   2.562 -11.152  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.365   3.743 -10.846  1.00  0.00           O  
ATOM    639  CB  ALA A  42       5.048   0.981 -10.595  1.00  0.00           C  
ATOM    640  H   ALA A  42       3.058  -0.571 -10.555  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.661   1.799  -9.213  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.726   1.818 -10.529  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.052   0.596 -11.605  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.364   0.206  -9.912  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.588   2.179 -12.270  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.064   3.133 -13.233  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.896   3.912 -12.634  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.769   5.117 -12.823  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.616   2.396 -14.496  1.00  0.00           C  
ATOM    650  CG  GLU A  43       0.981   3.295 -15.549  1.00  0.00           C  
ATOM    651  CD  GLU A  43       1.933   4.336 -16.107  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       2.283   5.288 -15.382  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.314   4.220 -17.288  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.484   1.220 -12.450  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.854   3.823 -13.486  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.474   1.912 -14.935  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.894   1.642 -14.219  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.635   2.679 -16.366  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.137   3.803 -15.104  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.052   3.226 -11.888  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.116   3.867 -11.313  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.720   4.672 -10.075  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.345   5.686  -9.753  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.208   2.837 -10.944  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.359   1.784 -12.051  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.538   3.545 -10.708  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.774   2.352 -13.394  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.218   2.275 -11.718  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.521   4.542 -12.054  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.918   2.350 -10.028  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.416   1.278 -12.185  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.107   1.063 -11.751  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -4.289   2.816 -10.437  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.840   4.056 -11.610  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.427   4.261  -9.908  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -2.030   3.060 -13.728  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -3.727   2.851 -13.295  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.859   1.552 -14.112  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.338   4.232  -9.398  1.00  0.00           N  
ATOM    680  CA  ILE A  45       0.839   4.929  -8.217  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.304   6.335  -8.582  1.00  0.00           C  
ATOM    682  O   ILE A  45       0.963   7.304  -7.898  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.011   4.179  -7.546  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.584   2.780  -7.101  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.528   4.972  -6.353  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.707   1.968  -6.493  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.792   3.413  -9.701  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.028   5.001  -7.505  1.00  0.00           H  
ATOM    689  HB  ILE A  45       2.814   4.094  -8.264  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       0.802   2.867  -6.362  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.207   2.238  -7.956  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       2.901   5.928  -6.691  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.324   4.423  -5.873  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       1.723   5.129  -5.649  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.513   1.869  -7.207  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       2.340   0.988  -6.229  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.074   2.465  -5.605  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.077   6.436  -9.658  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.591   7.721 -10.115  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.453   8.615 -10.597  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.437   9.818 -10.325  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.638   7.517 -11.216  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.165   6.664 -12.377  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.322   6.097 -13.185  1.00  0.00           C  
ATOM    705  NE  ARG A  46       5.158   7.135 -13.782  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       5.223   7.376 -15.092  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       4.433   6.721 -15.935  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       6.068   8.286 -15.558  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.313   5.623 -10.158  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.065   8.198  -9.271  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       3.909   8.479 -11.605  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.513   7.051 -10.785  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       2.579   5.844 -11.990  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.549   7.269 -13.025  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       4.934   5.491 -12.533  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       3.919   5.477 -13.972  1.00  0.00           H  
ATOM    717  HE  ARG A  46       5.729   7.662 -13.172  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       3.771   6.037 -15.590  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       4.486   6.904 -16.924  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       6.665   8.796 -14.927  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       6.116   8.474 -16.545  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.489   8.019 -11.289  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.702   8.746 -11.711  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.422   9.312 -10.494  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.759  10.494 -10.451  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.652   7.843 -12.502  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -1.060   7.304 -13.786  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -2.063   6.460 -14.542  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.462   5.929 -15.826  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -1.135   7.013 -16.790  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.587   7.073 -11.529  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.384   9.566 -12.340  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.929   7.003 -11.884  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.541   8.403 -12.749  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.756   8.124 -14.415  1.00  0.00           H  
ATOM    736  HG3 LYS A  47      -0.201   6.695 -13.546  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.361   5.628 -13.923  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.926   7.064 -14.781  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -0.554   5.407 -15.575  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -2.160   5.245 -16.281  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -0.364   7.610 -16.414  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -1.971   7.613 -16.958  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -0.827   6.604 -17.698  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.614   8.469  -9.486  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.293   8.875  -8.270  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.450   9.867  -7.482  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.968  10.623  -6.672  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.600   7.655  -7.410  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.312   6.678  -8.147  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.293   7.545  -9.565  1.00  0.00           H  
ATOM    751  HA  SER A  48      -3.220   9.350  -8.552  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.677   7.222  -7.057  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -3.200   7.961  -6.567  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.735   6.295  -8.820  1.00  0.00           H  
ATOM    755  N   ASN A  49      -0.145   9.857  -7.713  1.00  0.00           N  
ATOM    756  CA  ASN A  49       0.745  10.806  -7.062  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.456  12.214  -7.565  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.573  13.191  -6.828  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.210  10.441  -7.320  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.176  11.435  -6.704  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.540  11.314  -5.539  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.614  12.409  -7.483  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.228   9.202  -8.345  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.548  10.762  -5.999  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.411   9.467  -6.901  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.383  10.412  -8.386  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.300  12.440  -8.418  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.225  13.075  -7.096  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.078  12.302  -8.831  1.00  0.00           N  
ATOM    770  CA  ALA A  50      -0.309  13.573  -9.430  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.759  13.916  -9.089  1.00  0.00           C  
ATOM    772  O   ALA A  50      -2.163  15.077  -9.150  1.00  0.00           O  
ATOM    773  CB  ALA A  50      -0.114  13.531 -10.936  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.071  11.490  -9.384  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.336  14.340  -9.025  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       0.902  13.239 -11.162  1.00  0.00           H  
ATOM    777  HB2 ALA A  50      -0.307  14.510 -11.352  1.00  0.00           H  
ATOM    778  HB3 ALA A  50      -0.799  12.816 -11.368  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.531  12.894  -8.734  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.939  13.071  -8.387  1.00  0.00           C  
ATOM    781  C   GLU A  51      -4.105  13.574  -6.955  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.985  14.390  -6.673  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.699  11.748  -8.540  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.734  11.208  -9.960  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.490  12.107 -10.914  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.738  12.062 -10.913  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.840  12.855 -11.676  1.00  0.00           O  
ATOM    788  H   GLU A  51      -2.148  11.995  -8.717  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -4.359  13.798  -9.065  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -4.231  11.008  -7.908  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.717  11.896  -8.209  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.721  11.105 -10.318  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -5.209  10.236  -9.951  1.00  0.00           H  
ATOM    794  N   LEU A  52      -3.262  13.089  -6.051  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.442  13.356  -4.630  1.00  0.00           C  
ATOM    796  C   LEU A  52      -2.120  13.522  -3.892  1.00  0.00           C  
ATOM    797  O   LEU A  52      -1.046  13.493  -4.493  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.251  12.214  -3.996  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.727  10.796  -4.262  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.422  10.517  -3.533  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.766   9.779  -3.863  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.504  12.541  -6.344  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -4.006  14.267  -4.535  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.277  12.370  -2.928  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.260  12.267  -4.375  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.544  10.683  -5.320  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -2.583  10.569  -2.466  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.686  11.253  -3.820  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -2.066   9.531  -3.796  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -5.652   9.919  -4.462  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -5.011   9.907  -2.819  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.372   8.787  -4.023  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.223  13.680  -2.579  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -1.055  13.691  -1.726  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.106  12.575  -0.697  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.683  11.453  -0.964  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.110  13.796  -2.183  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.173  13.569  -2.336  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -1.001  14.639  -1.213  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.664  12.874   0.471  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -1.717  11.912   1.571  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.009  11.091   1.528  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.361  10.411   2.492  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -1.621  12.655   2.904  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -0.917  11.873   4.005  1.00  0.00           C  
ATOM    826  CD  ARG A  54       0.526  11.576   3.628  1.00  0.00           C  
ATOM    827  NE  ARG A  54       1.323  11.137   4.771  1.00  0.00           N  
ATOM    828  CZ  ARG A  54       2.656  11.205   4.813  1.00  0.00           C  
ATOM    829  NH1 ARG A  54       3.333  11.633   3.754  1.00  0.00           N  
ATOM    830  NH2 ARG A  54       3.310  10.830   5.901  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.037  13.778   0.608  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -0.873  11.247   1.477  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.084  13.578   2.749  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -2.622  12.886   3.240  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -0.931  12.457   4.913  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -1.440  10.942   4.164  1.00  0.00           H  
ATOM    837  HD2 ARG A  54       0.534  10.799   2.878  1.00  0.00           H  
ATOM    838  HD3 ARG A  54       0.965  12.473   3.218  1.00  0.00           H  
ATOM    839  HE  ARG A  54       0.837  10.791   5.561  1.00  0.00           H  
ATOM    840 HH11 ARG A  54       2.850  11.899   2.920  1.00  0.00           H  
ATOM    841 HH12 ARG A  54       4.343  11.695   3.785  1.00  0.00           H  
ATOM    842 HH21 ARG A  54       2.808  10.484   6.701  1.00  0.00           H  
ATOM    843 HH22 ARG A  54       4.318  10.902   5.939  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.713  11.165   0.408  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -4.957  10.424   0.232  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.676   9.081  -0.438  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.580   8.857  -0.951  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -5.971  11.221  -0.606  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.556  12.480   0.053  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.080  12.167   1.445  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -5.531  13.605   0.100  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.380  11.723  -0.321  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.374  10.241   1.211  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.486  11.518  -1.524  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -6.792  10.562  -0.852  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.393  12.822  -0.540  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -7.849  11.411   1.378  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -7.492  13.064   1.884  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -6.270  11.804   2.060  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -5.233  13.863  -0.906  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -4.666  13.279   0.659  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -5.965  14.470   0.580  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.664   8.194  -0.432  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.485   6.881  -1.022  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.358   6.648  -2.238  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.554   6.376  -2.114  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.520   8.428  -0.011  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.451   6.769  -1.312  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.717   6.131  -0.278  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.753   6.734  -3.411  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.464   6.521  -4.665  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.524   5.032  -4.966  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.530   4.327  -4.794  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.745   7.249  -5.803  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.553   7.397  -7.071  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.359   8.509  -7.270  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.494   6.440  -8.076  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -8.087   8.662  -8.432  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -7.221   6.584  -9.240  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -8.016   7.698  -9.413  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.740   7.853 -10.573  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.795   6.941  -3.436  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.466   6.908  -4.563  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.481   8.240  -5.473  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.842   6.708  -6.048  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -7.414   9.262  -6.498  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.871   5.569  -7.935  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -8.709   9.534  -8.567  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -7.163   5.828 -10.007  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.634   8.767 -10.892  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.678   4.551  -5.394  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.819   3.158  -5.751  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.050   2.861  -7.033  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.445   3.271  -8.122  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.302   2.828  -5.902  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.008   3.933  -6.442  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.450   5.147  -5.491  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.405   2.564  -4.948  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.418   1.983  -6.560  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.715   2.594  -4.933  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.212   3.758  -7.377  1.00  0.00           H  
ATOM    902  N   VAL A  59      -5.951   2.144  -6.887  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.071   1.863  -8.008  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.336   0.481  -8.578  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.220   0.259  -9.783  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.587   1.981  -7.603  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.262   3.408  -7.207  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.251   1.028  -6.465  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.719   1.801  -5.997  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.270   2.596  -8.775  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -2.977   1.720  -8.457  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -2.204   3.494  -7.011  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -3.814   3.668  -6.314  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -3.537   4.077  -8.009  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -2.201   1.110  -6.224  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -3.474   0.015  -6.766  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.841   1.283  -5.597  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.706  -0.446  -7.711  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -5.985  -1.803  -8.132  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.270  -2.301  -7.494  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.294  -2.629  -6.308  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -4.813  -2.726  -7.767  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.052  -4.180  -8.114  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.839  -4.651  -9.402  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.506  -5.075  -7.154  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.069  -5.975  -9.725  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -5.740  -6.398  -7.469  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.522  -6.842  -8.754  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.761  -8.159  -9.072  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.790  -0.212  -6.760  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.108  -1.798  -9.206  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -3.930  -2.400  -8.296  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.635  -2.662  -6.704  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.481  -3.967 -10.158  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -5.676  -4.723  -6.148  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.896  -6.323 -10.733  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.095  -7.079  -6.708  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.590  -8.448  -8.655  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.342  -2.322  -8.262  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.581  -2.904  -7.790  1.00  0.00           C  
ATOM    941  C   GLU A  61      -9.730  -4.324  -8.316  1.00  0.00           C  
ATOM    942  O   GLU A  61      -9.772  -4.556  -9.525  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.790  -2.058  -8.194  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.115  -2.725  -7.857  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.310  -1.808  -8.001  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.561  -1.314  -9.119  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -14.013  -1.595  -6.991  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.303  -1.932  -9.165  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.529  -2.944  -6.712  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.743  -1.111  -7.680  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.758  -1.886  -9.260  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.253  -3.570  -8.515  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.072  -3.075  -6.835  1.00  0.00           H  
ATOM    954  N   ASP A  62      -9.791  -5.266  -7.395  1.00  0.00           N  
ATOM    955  CA  ASP A  62      -9.993  -6.659  -7.728  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.436  -7.013  -7.385  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.228  -6.127  -7.063  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.002  -7.531  -6.937  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -8.916  -8.959  -7.441  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -8.137  -9.217  -8.384  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -9.632  -9.825  -6.897  1.00  0.00           O  
ATOM    962  H   ASP A  62      -9.717  -5.013  -6.449  1.00  0.00           H  
ATOM    963  HA  ASP A  62      -9.831  -6.788  -8.788  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.018  -7.090  -7.006  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.307  -7.553  -5.900  1.00  0.00           H  
ATOM    966  N   ALA A  63     -11.787  -8.280  -7.444  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.122  -8.697  -7.066  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.192  -8.895  -5.559  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.268  -8.902  -4.962  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -13.517  -9.971  -7.797  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.130  -8.955  -7.729  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -13.806  -7.911  -7.348  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -12.852 -10.772  -7.514  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.450  -9.808  -8.864  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -14.531 -10.236  -7.538  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.025  -9.039  -4.949  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -11.934  -9.240  -3.514  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.510  -7.959  -2.799  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.199  -7.482  -1.896  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -10.934 -10.351  -3.201  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.220 -11.660  -3.911  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -10.213 -12.732  -3.555  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -10.412 -13.505  -2.619  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.114 -12.770  -4.287  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.202  -9.023  -5.486  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -12.908  -9.535  -3.155  1.00  0.00           H  
ATOM    987  HB2 GLN A  64      -9.947 -10.019  -3.491  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -10.941 -10.535  -2.137  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.205 -12.002  -3.627  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.189 -11.494  -4.976  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.015 -12.112  -5.008  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.438 -13.450  -4.076  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.379  -7.397  -3.209  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.783  -6.280  -2.485  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.503  -5.099  -3.410  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.522  -5.237  -4.632  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.485  -6.733  -1.803  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.665  -7.937  -0.904  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.079  -7.789   0.411  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.442  -9.223  -1.378  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.266  -8.884   1.229  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.626 -10.326  -0.565  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.039 -10.148   0.739  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.230 -11.241   1.552  1.00  0.00           O  
ATOM   1005  H   TYR A  65      -9.937  -7.734  -4.014  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.485  -5.967  -1.726  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.761  -6.986  -2.558  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.102  -5.925  -1.199  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.254  -6.795   0.795  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.117  -9.358  -2.400  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.589  -8.746   2.250  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.449 -11.317  -0.952  1.00  0.00           H  
ATOM   1013  HH  TYR A  65     -10.065 -11.138   2.033  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.260  -3.941  -2.811  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -8.945  -2.729  -3.551  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.696  -2.080  -2.977  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.633  -1.792  -1.777  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.094  -1.698  -3.498  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.374  -2.283  -4.085  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.703  -0.427  -4.241  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.563  -1.347  -4.006  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.280  -3.905  -1.831  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.767  -2.996  -4.582  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.265  -1.443  -2.462  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.209  -2.523  -5.125  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.623  -3.183  -3.548  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.478  -0.668  -5.270  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -8.830   0.008  -3.775  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66     -10.520   0.278  -4.207  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -13.431  -1.828  -4.434  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -12.347  -0.443  -4.558  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.762  -1.099  -2.973  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.720  -1.850  -3.831  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.496  -1.203  -3.412  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.578   0.303  -3.545  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.188   0.817  -4.481  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -6.836  -2.123  -4.771  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.303  -1.454  -2.378  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.682  -1.566  -4.020  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -4.974   1.007  -2.605  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -4.976   2.465  -2.601  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.549   2.983  -2.491  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.833   2.621  -1.560  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.798   3.014  -1.423  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.191   2.469  -1.312  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.273   3.023  -1.959  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.675   1.420  -0.606  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.363   2.337  -1.656  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -9.030   1.360  -0.833  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.503   0.533  -1.889  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.408   2.806  -3.531  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.284   2.784  -0.503  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.871   4.089  -1.522  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.251   3.814  -2.540  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -7.103   0.754   0.025  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.357   2.534  -2.029  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.673   0.871  -0.261  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.133   3.823  -3.429  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.785   4.375  -3.396  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.702   5.555  -2.444  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.408   6.551  -2.611  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.344   4.811  -4.781  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.747   4.077  -4.156  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.114   3.604  -3.055  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -2.068   5.503  -5.189  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.264   3.948  -5.423  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.381   5.300  -4.714  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.804   5.453  -1.481  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.567   6.524  -0.532  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.843   7.058  -0.677  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.788   6.297  -0.897  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.783   6.040   0.900  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.224   5.894   1.274  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.903   4.711   1.036  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.900   6.943   1.873  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.228   4.578   1.388  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.226   6.816   2.226  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.891   5.634   1.984  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.285   4.619  -1.395  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.268   7.317  -0.743  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.310   5.076   1.020  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.330   6.743   1.584  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.384   3.886   0.569  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.380   7.871   2.062  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.749   3.652   1.197  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.744   7.642   2.693  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.931   5.531   2.261  1.00  0.00           H  
ATOM   1088  N   LYS A  71       0.977   8.368  -0.587  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.285   8.994  -0.563  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.843   8.936   0.851  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.259   9.487   1.785  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.213  10.443  -1.051  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.441  10.622  -2.547  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.217  10.250  -3.378  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.149   8.758  -3.666  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71      -0.109   8.384  -4.365  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.175   8.928  -0.527  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       2.936   8.431  -1.216  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.230  10.833  -0.821  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       2.955  11.027  -0.523  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.689  11.653  -2.737  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.270   9.997  -2.849  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.329  10.540  -2.838  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.258  10.786  -4.316  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       1.990   8.487  -4.286  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.206   8.221  -2.730  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.088   7.377  -4.623  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.224   8.952  -5.227  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.927   8.552  -3.742  1.00  0.00           H  
ATOM   1110  N   LYS A  72       3.960   8.250   0.998  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.565   8.032   2.304  1.00  0.00           C  
ATOM   1112  C   LYS A  72       5.873   8.805   2.396  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.234   9.519   1.460  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.818   6.537   2.521  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.578   5.669   2.357  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.603   5.823   3.517  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.203   5.320   4.822  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.204   5.286   5.925  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.412   7.898   0.199  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       3.882   8.395   3.058  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.559   6.203   1.810  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.202   6.393   3.519  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.074   5.949   1.444  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       3.886   4.635   2.293  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.351   6.866   3.628  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.710   5.255   3.300  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.587   4.323   4.666  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.015   5.976   5.103  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       1.523   4.511   5.770  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       1.683   6.189   5.966  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       2.684   5.137   6.840  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.588   8.649   3.508  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.842   9.368   3.721  1.00  0.00           C  
ATOM   1134  C   ALA A  73       8.902   8.950   2.707  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.653   7.998   2.927  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.348   9.156   5.138  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.265   8.035   4.204  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.639  10.422   3.594  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       7.569   9.413   5.840  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       9.209   9.788   5.310  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       8.629   8.123   5.270  1.00  0.00           H  
ATOM   1142  N   GLY A  74       8.923   9.647   1.581  1.00  0.00           N  
ATOM   1143  CA  GLY A  74       9.886   9.369   0.533  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.590   8.078  -0.205  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.387   7.630  -1.028  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.262  10.362   1.457  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74       9.875  10.185  -0.174  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      10.869   9.301   0.974  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.438   7.482   0.075  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.079   6.197  -0.515  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.626   6.190  -0.960  1.00  0.00           C  
ATOM   1152  O   HIS A  75       5.879   7.127  -0.689  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.317   5.045   0.473  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.752   4.636   0.604  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.259   4.011   1.720  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.785   4.748  -0.261  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.541   3.762   1.539  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      11.887   4.199   0.343  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.801   7.931   0.676  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.705   6.048  -1.382  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       7.972   5.344   1.450  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.754   4.183   0.148  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75       9.746   3.773   2.533  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.749   5.192  -1.246  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.198   3.282   2.250  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.819   4.350   0.049  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.238   5.129  -1.646  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       4.877   4.979  -2.129  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.336   3.626  -1.709  1.00  0.00           C  
ATOM   1170  O   PHE A  76       4.862   2.598  -2.108  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.840   5.100  -3.651  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.305   6.431  -4.167  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.476   7.537  -4.107  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.568   6.574  -4.717  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       4.898   8.760  -4.583  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       6.995   7.796  -5.197  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.159   8.892  -5.130  1.00  0.00           C  
ATOM   1178  H   PHE A  76       6.886   4.411  -1.828  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.272   5.758  -1.690  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.478   4.339  -4.078  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.826   4.944  -3.993  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.490   7.437  -3.677  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.221   5.715  -4.769  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.240   9.616  -4.530  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       7.984   7.892  -5.623  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.486   9.849  -5.507  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.294   3.613  -0.904  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.761   2.356  -0.408  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.299   2.202  -0.796  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.514   3.144  -0.696  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.927   2.231   1.123  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.410   2.326   1.494  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.333   0.921   1.627  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.686   2.166   2.974  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.860   4.459  -0.653  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.325   1.558  -0.872  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.393   3.044   1.589  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.956   1.556   0.971  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.785   3.293   1.190  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.855   0.091   1.174  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       1.286   0.876   1.366  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.438   0.869   2.701  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.174   2.944   3.522  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       5.748   2.237   3.155  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.328   1.202   3.305  1.00  0.00           H  
ATOM   1206  N   VAL A  78       0.953   1.013  -1.260  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.405   0.710  -1.673  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.102  -0.134  -0.617  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.733  -1.285  -0.387  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.426  -0.039  -3.024  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.852  -0.357  -3.444  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.277   0.777  -4.096  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.641   0.311  -1.325  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.938   1.643  -1.789  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.106  -0.970  -2.905  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.403   0.562  -3.573  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.326  -0.959  -2.682  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -1.839  -0.903  -4.377  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       0.278   0.227  -5.025  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       1.295   0.973  -3.790  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78      -0.244   1.714  -4.234  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -2.092   0.450   0.032  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.842  -0.237   1.066  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -4.037  -0.963   0.459  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.906  -0.344  -0.158  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.308   0.763   2.127  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -2.187   1.315   2.987  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.255   2.205   2.467  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -2.062   0.943   4.319  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.233   2.709   3.247  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -1.043   1.442   5.108  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79      -0.130   2.325   4.567  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       0.887   2.827   5.351  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.330   1.377  -0.191  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.187  -0.962   1.526  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.788   1.595   1.637  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -4.017   0.278   2.775  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.338   2.507   1.435  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.777   0.254   4.742  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.479   3.397   2.822  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.965   1.141   6.142  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.302   2.095   5.838  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.066  -2.276   0.628  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.128  -3.101   0.079  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.223  -3.329   1.108  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -5.981  -3.886   2.179  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.567  -4.438  -0.395  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.758  -4.338  -1.654  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.407  -4.045  -1.604  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.354  -4.536  -2.889  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.664  -3.950  -2.763  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.616  -4.442  -4.052  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.269  -4.149  -3.989  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.356  -2.707   1.149  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.549  -2.578  -0.766  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -3.930  -4.847   0.375  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.383  -5.116  -0.574  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -1.932  -3.890  -0.646  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.408  -4.767  -2.937  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.610  -3.720  -2.712  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.090  -4.597  -5.009  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.689  -4.075  -4.896  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.420  -2.894   0.773  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.568  -3.037   1.650  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.551  -4.051   1.068  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.593  -4.232  -0.147  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.285  -1.687   1.825  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.670  -1.173   0.539  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.385  -0.679   2.523  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.538  -2.463  -0.101  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.226  -3.380   2.615  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.166  -1.840   2.429  1.00  0.00           H  
ATOM   1273  HG1 THR A  81      -9.135  -1.594  -0.143  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -7.491  -0.530   1.935  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.115  -1.052   3.500  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -8.909   0.259   2.628  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.354  -4.719   1.911  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.380  -5.666   1.449  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.577  -4.954   0.817  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.720  -5.164   1.221  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.799  -6.381   2.736  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.535  -5.392   3.817  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.323  -4.615   3.383  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.974  -6.382   0.749  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.846  -6.642   2.682  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.204  -7.274   2.865  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.384  -4.733   3.926  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.337  -5.906   4.746  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.401  -3.585   3.697  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.425  -5.065   3.781  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.297  -4.133  -0.196  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.312  -3.301  -0.839  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.045  -2.438   0.182  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.195  -2.712   0.535  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.315  -4.150  -1.628  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -13.840  -4.544  -3.014  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -14.884  -5.378  -3.733  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -14.596  -5.491  -5.220  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -14.806  -4.201  -5.934  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.369  -4.090  -0.523  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.801  -2.647  -1.530  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.516  -5.055  -1.071  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.235  -3.593  -1.732  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -13.648  -3.649  -3.588  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -12.931  -5.120  -2.923  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -14.894  -6.370  -3.306  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -15.851  -4.918  -3.598  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -13.570  -5.798  -5.353  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.251  -6.238  -5.646  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -14.682  -4.336  -6.961  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -14.125  -3.487  -5.609  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -15.775  -3.848  -5.760  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -13.368  -1.406   0.671  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -13.960  -0.510   1.658  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -14.876   0.503   0.977  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -15.847   0.969   1.574  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -12.868   0.222   2.454  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -12.228   1.365   1.679  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -11.297   1.161   0.901  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.718   2.577   1.896  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -12.449  -1.249   0.371  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -14.550  -1.109   2.337  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -13.302   0.625   3.357  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -12.094  -0.484   2.719  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -13.455   2.672   2.537  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -12.330   3.330   1.402  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -14.556   0.815  -0.283  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -15.269   1.827  -1.063  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -15.183   3.196  -0.387  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -14.254   3.964  -0.642  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -16.734   1.426  -1.289  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -16.899   0.136  -2.074  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -18.366  -0.211  -2.268  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -18.533  -1.496  -3.061  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -19.965  -1.836  -3.272  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -13.807   0.350  -0.700  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -14.779   1.894  -2.024  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -17.213   1.302  -0.329  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -17.233   2.218  -1.830  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -16.437   0.252  -3.042  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -16.416  -0.666  -1.536  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -18.829  -0.334  -1.300  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -18.848   0.596  -2.800  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -18.059  -1.374  -4.022  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -18.056  -2.301  -2.522  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -20.048  -2.702  -3.848  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -20.451  -1.057  -3.768  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -20.438  -1.994  -2.356  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -16.134   3.477   0.492  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -16.155   4.723   1.246  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -17.039   4.564   2.477  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -16.552   4.622   3.604  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -16.653   5.878   0.369  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -16.706   7.200   1.111  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -17.740   7.578   1.662  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -15.591   7.912   1.129  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -16.845   2.820   0.648  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -15.146   4.934   1.566  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -15.989   5.991  -0.475  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -17.647   5.647   0.010  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -14.804   7.553   0.669  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -15.598   8.768   1.606  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -18.327   4.327   2.239  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -19.314   4.130   3.305  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -19.369   5.344   4.246  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -20.051   6.330   3.953  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -19.016   2.842   4.090  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -20.129   2.428   5.039  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -19.670   1.349   6.008  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -19.008   0.230   5.336  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -19.452  -1.026   5.364  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -20.582  -1.324   5.992  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -18.766  -1.991   4.765  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -18.634   4.285   1.302  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -20.278   4.026   2.832  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -18.859   2.038   3.386  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -18.114   2.980   4.665  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -20.447   3.291   5.603  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -20.959   2.050   4.458  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -18.979   1.790   6.711  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -20.532   0.975   6.542  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -18.170   0.427   4.853  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -21.114  -0.605   6.454  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -20.921  -2.270   5.996  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -17.908  -1.785   4.288  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -19.109  -2.939   4.785  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -18.630   5.280   5.351  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -18.586   6.361   6.324  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -17.217   6.428   6.981  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -16.447   5.464   6.937  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -19.654   6.196   7.409  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -21.060   6.534   6.954  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -21.994   6.767   8.118  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -21.978   7.882   8.682  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -22.752   5.842   8.479  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -18.072   4.492   5.506  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -18.764   7.287   5.797  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -19.647   5.169   7.746  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -19.405   6.838   8.241  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -21.025   7.431   6.353  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -21.441   5.717   6.360  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -16.932   7.560   7.601  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -15.658   7.757   8.253  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -15.192   9.185   8.108  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -16.015  10.091   7.954  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -17.596   8.283   7.607  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -15.756   7.517   9.300  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -14.926   7.100   7.805  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -13.888   9.396   8.159  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -13.335  10.723   7.946  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -13.328  11.053   6.458  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -12.364  10.762   5.749  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -11.898  10.859   8.504  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -11.384  12.282   8.331  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -11.842  10.451   9.966  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -13.284   8.641   8.349  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -13.968  11.432   8.458  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -11.252  10.199   7.942  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -10.380  12.353   8.723  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -12.028  12.965   8.867  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -11.381  12.539   7.281  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -10.827  10.539  10.326  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -12.172   9.426  10.067  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -12.488  11.096  10.543  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -14.428  11.614   5.983  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -14.516  12.056   4.603  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -14.100  13.523   4.504  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -14.786  14.420   5.002  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -15.935  11.832   4.010  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -17.016  12.461   4.881  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -16.013  12.361   2.586  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -15.200  11.734   6.578  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -13.817  11.464   4.029  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -16.116  10.767   3.979  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -17.983  12.288   4.434  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -16.841  13.524   4.960  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -16.989  12.018   5.866  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -15.851  13.428   2.589  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -16.988  12.145   2.174  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -15.253  11.884   1.982  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -12.936  13.777   3.895  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.361  15.114   3.819  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.943  15.948   2.681  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -12.925  15.534   1.518  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -10.879  14.832   3.577  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -10.846  13.539   2.833  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -12.085  12.773   3.230  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -12.479  15.648   4.750  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -10.448  15.632   2.995  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -10.366  14.751   4.525  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -10.854  13.730   1.769  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92      -9.961  12.982   3.104  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -12.576  12.375   2.356  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -11.828  11.975   3.914  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -13.490  17.129   3.005  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -13.944  18.088   2.009  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -12.758  18.815   1.391  1.00  0.00           C  
ATOM   1458  O   PRO A  93     -12.250  19.786   1.954  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -14.831  19.065   2.798  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -14.905  18.522   4.191  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -13.715  17.623   4.365  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -14.521  17.610   1.228  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93     -14.382  20.047   2.785  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -15.810  19.109   2.342  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -14.865  19.333   4.903  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -15.820  17.960   4.316  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -12.864  18.185   4.721  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -13.947  16.812   5.038  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -12.293  18.321   0.255  1.00  0.00           N  
ATOM   1470  CA  VAL A  94     -11.091  18.851  -0.356  1.00  0.00           C  
ATOM   1471  C   VAL A  94     -11.381  20.151  -1.109  1.00  0.00           C  
ATOM   1472  O   VAL A  94     -12.316  20.236  -1.909  1.00  0.00           O  
ATOM   1473  CB  VAL A  94     -10.422  17.810  -1.290  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94     -11.326  17.437  -2.457  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94      -9.077  18.315  -1.786  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -12.774  17.585  -0.182  1.00  0.00           H  
ATOM   1477  HA  VAL A  94     -10.395  19.072   0.441  1.00  0.00           H  
ATOM   1478  HB  VAL A  94     -10.245  16.912  -0.714  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -11.569  18.326  -3.020  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94     -12.234  16.991  -2.079  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -10.818  16.734  -3.098  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94      -8.611  17.557  -2.399  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94      -8.441  18.536  -0.942  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94      -9.221  19.211  -2.372  1.00  0.00           H  
ATOM   1485  N   GLY A  95     -10.586  21.169  -0.820  1.00  0.00           N  
ATOM   1486  CA  GLY A  95     -10.736  22.449  -1.481  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -9.429  22.907  -2.091  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -9.361  23.215  -3.282  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -9.879  21.048  -0.143  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95     -11.478  22.358  -2.260  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95     -11.064  23.183  -0.760  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -8.387  22.925  -1.274  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -7.057  23.294  -1.731  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -6.404  22.103  -2.418  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -6.090  21.101  -1.773  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -6.169  23.761  -0.555  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -6.827  24.938   0.173  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -4.780  24.145  -1.048  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -6.076  25.387   1.408  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -8.512  22.670  -0.334  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -7.152  24.106  -2.437  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -6.062  22.937   0.134  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -6.887  25.781  -0.499  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -7.824  24.653   0.475  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -4.201  24.534  -0.225  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -4.867  24.899  -1.816  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -4.289  23.273  -1.453  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -6.602  26.210   1.869  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -5.083  25.703   1.130  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -6.011  24.566   2.107  1.00  0.00           H  
ATOM   1511  N   THR A  97      -6.230  22.195  -3.727  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -5.674  21.097  -4.500  1.00  0.00           C  
ATOM   1513  C   THR A  97      -4.777  21.614  -5.620  1.00  0.00           C  
ATOM   1514  O   THR A  97      -3.668  21.115  -5.828  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -6.799  20.242  -5.117  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -7.814  19.992  -4.138  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -6.258  18.917  -5.635  1.00  0.00           C  
ATOM   1518  H   THR A  97      -6.486  23.027  -4.188  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -5.094  20.473  -3.836  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -7.233  20.786  -5.945  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -7.416  19.995  -3.259  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -5.510  19.104  -6.391  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -7.067  18.341  -6.061  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -5.815  18.366  -4.819  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -5.259  22.625  -6.324  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -4.577  23.128  -7.503  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -3.658  24.280  -7.137  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -4.150  25.419  -7.000  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -5.592  23.580  -8.552  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -6.604  22.500  -8.885  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -6.374  21.666  -9.757  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98      -7.734  22.516  -8.193  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -2.444  24.044  -6.975  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -6.095  23.057  -6.034  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -3.983  22.323  -7.910  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -6.123  24.443  -8.182  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -5.067  23.846  -9.460  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98      -7.854  23.216  -7.513  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98      -8.410  21.825  -8.387  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -18.685   9.105  -8.320  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.094   8.537  -7.089  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.577   8.463  -7.203  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.028   7.512  -7.763  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.652   7.136  -6.825  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.132   7.116  -6.480  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.777   5.441  -6.312  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.672   4.774  -5.069  1.00  0.00           C  
ATOM      9  H   MET A   1     -19.704   9.272  -8.193  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.349   9.181  -6.260  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.503   6.532  -7.706  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.108   6.695  -6.003  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -20.277   7.638  -5.546  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -20.677   7.621  -7.263  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.658   4.798  -5.440  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -19.952   3.755  -4.849  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.741   5.370  -4.170  1.00  0.00           H  
ATOM     18  N   LYS A   2     -15.903   9.474  -6.682  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.451   9.509  -6.671  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.953   9.323  -5.242  1.00  0.00           C  
ATOM     21  O   LYS A   2     -13.808  10.288  -4.489  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.939  10.832  -7.253  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -12.428  10.894  -7.425  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -11.939   9.892  -8.460  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -12.529  10.171  -9.833  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -12.033   9.216 -10.858  1.00  0.00           N  
ATOM     27  H   LYS A   2     -16.398  10.224  -6.276  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -14.090   8.690  -7.278  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.392  10.981  -8.221  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.238  11.638  -6.598  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -12.151  11.887  -7.744  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -11.961  10.676  -6.476  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -10.863   9.947  -8.521  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -12.233   8.900  -8.148  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -13.604  10.090  -9.773  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -12.261  11.174 -10.129  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -12.615   9.287 -11.723  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -12.086   8.237 -10.497  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -11.042   9.433 -11.103  1.00  0.00           H  
ATOM     40  N   SER A   3     -13.713   8.077  -4.866  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.375   7.759  -3.492  1.00  0.00           C  
ATOM     42  C   SER A   3     -11.866   7.762  -3.264  1.00  0.00           C  
ATOM     43  O   SER A   3     -11.159   6.817  -3.619  1.00  0.00           O  
ATOM     44  CB  SER A   3     -13.990   6.414  -3.090  1.00  0.00           C  
ATOM     45  OG  SER A   3     -13.716   5.407  -4.051  1.00  0.00           O  
ATOM     46  H   SER A   3     -13.759   7.356  -5.531  1.00  0.00           H  
ATOM     47  HA  SER A   3     -13.807   8.530  -2.871  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -13.581   6.105  -2.139  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -15.061   6.526  -2.999  1.00  0.00           H  
ATOM     50  HG  SER A   3     -13.877   5.755  -4.939  1.00  0.00           H  
ATOM     51  N   SER A   4     -11.381   8.856  -2.708  1.00  0.00           N  
ATOM     52  CA  SER A   4     -10.009   8.943  -2.248  1.00  0.00           C  
ATOM     53  C   SER A   4     -10.013   9.094  -0.734  1.00  0.00           C  
ATOM     54  O   SER A   4     -10.299  10.164  -0.205  1.00  0.00           O  
ATOM     55  CB  SER A   4      -9.296  10.117  -2.915  1.00  0.00           C  
ATOM     56  OG  SER A   4      -9.384  10.021  -4.326  1.00  0.00           O  
ATOM     57  H   SER A   4     -11.969   9.633  -2.596  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.509   8.023  -2.511  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -9.752  11.043  -2.597  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -8.253  10.111  -2.628  1.00  0.00           H  
ATOM     61  HG  SER A   4     -10.074   9.392  -4.557  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.714   8.009  -0.047  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.909   7.930   1.393  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.588   8.136   2.128  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.567   7.577   1.734  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.522   6.563   1.777  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.808   6.321   0.978  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.805   6.489   3.273  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.430   4.959   1.210  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.327   7.244  -0.517  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.599   8.709   1.684  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.807   5.794   1.532  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.538   7.067   1.254  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.589   6.412  -0.076  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -9.882   6.597   3.820  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.254   5.535   3.508  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -11.485   7.282   3.550  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.724   4.190   0.935  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -13.319   4.864   0.607  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.689   4.855   2.255  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.589   8.955   3.195  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.386   9.233   3.982  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.802   7.977   4.627  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.520   7.021   4.931  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.863  10.215   5.059  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -9.346  10.070   5.097  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.763   9.679   3.709  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.626   9.705   3.377  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.418   9.953   6.008  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.573  11.217   4.786  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.621   9.299   5.802  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.798  11.011   5.375  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.628   9.033   3.744  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.967  10.554   3.114  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.494   8.000   4.850  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.782   6.847   5.394  1.00  0.00           C  
ATOM     97  C   ILE A   7      -5.254   6.521   6.810  1.00  0.00           C  
ATOM     98  O   ILE A   7      -5.183   5.378   7.244  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -3.248   7.077   5.380  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.496   5.798   5.766  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.869   8.220   6.307  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.739   4.645   4.821  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.988   8.813   4.634  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.998   6.002   4.757  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.965   7.359   4.378  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.436   5.996   5.771  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.806   5.488   6.754  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -3.311   9.137   5.950  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -1.795   8.322   6.333  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -3.234   8.009   7.302  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -2.398   4.915   3.830  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -3.795   4.421   4.790  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.195   3.778   5.164  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.777   7.522   7.511  1.00  0.00           N  
ATOM    115  CA  THR A   8      -6.257   7.335   8.876  1.00  0.00           C  
ATOM    116  C   THR A   8      -7.406   6.321   8.921  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.706   5.750   9.970  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.707   8.676   9.495  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -7.020   8.509  10.885  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.922   9.240   8.766  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.834   8.410   7.104  1.00  0.00           H  
ATOM    122  HA  THR A   8      -5.433   6.949   9.460  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.896   9.384   9.404  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -7.616   7.755  10.992  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -8.206  10.181   9.214  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -8.743   8.543   8.842  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -7.677   9.395   7.726  1.00  0.00           H  
ATOM    128  N   GLU A   9      -8.043   6.112   7.776  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -9.078   5.106   7.643  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.491   3.839   7.032  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.601   2.749   7.590  1.00  0.00           O  
ATOM    132  CB  GLU A   9     -10.209   5.628   6.751  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.999   6.776   7.358  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.990   6.313   8.405  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -11.557   5.855   9.480  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -13.209   6.401   8.153  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.803   6.651   6.993  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.468   4.884   8.626  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.782   5.968   5.819  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.892   4.817   6.547  1.00  0.00           H  
ATOM    141  HG2 GLU A   9     -10.309   7.467   7.817  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.539   7.280   6.568  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.825   4.012   5.898  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.347   2.889   5.102  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.293   2.060   5.836  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.285   0.839   5.728  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.779   3.373   3.752  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.220   2.211   2.947  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.853   4.103   2.959  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.646   4.925   5.587  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.196   2.255   4.893  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.974   4.066   3.949  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.431   1.735   3.510  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.826   2.578   2.012  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -7.006   1.497   2.754  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -7.436   4.448   2.023  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.210   4.947   3.528  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -8.673   3.430   2.760  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.420   2.722   6.591  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.334   2.042   7.292  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.854   0.926   8.219  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.574  -0.249   7.977  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.480   3.066   8.059  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.592   2.501   9.167  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.581   1.519   8.605  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.888   3.629   9.908  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.511   3.696   6.686  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.711   1.583   6.537  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.848   3.574   7.346  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.145   3.795   8.501  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.216   1.975   9.876  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -0.955   2.022   7.882  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -2.104   0.705   8.126  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -0.968   1.133   9.406  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.269   3.215  10.691  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -2.624   4.289  10.343  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.272   4.183   9.216  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.623   1.254   9.279  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.123   0.242  10.221  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.132  -0.713   9.587  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.277  -1.853  10.023  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -6.796   1.073  11.318  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.138   2.365  10.663  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.054   2.611   9.657  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.313  -0.331  10.649  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.679   0.560  11.670  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.106   1.216  12.136  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.095   2.285  10.170  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.152   3.157  11.395  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.441   3.140   8.799  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.242   3.161  10.106  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.821  -0.247   8.553  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.873  -1.026   7.920  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.352  -1.789   6.700  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.131  -2.291   5.887  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.013  -0.088   7.534  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.596   0.646   8.733  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.449   1.830   8.320  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.698   1.427   7.686  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.834   2.108   7.802  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.864   3.237   8.505  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.930   1.669   7.204  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.626   0.653   8.206  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.239  -1.738   8.645  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.643   0.643   6.830  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.795  -0.660   7.071  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.205  -0.041   9.298  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      -9.784   0.999   9.353  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.679   2.414   9.200  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.885   2.439   7.628  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.689   0.595   7.150  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -13.031   3.582   8.944  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.727   3.745   8.614  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.905   0.824   6.657  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.795   2.166   7.301  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.031  -1.878   6.581  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.404  -2.609   5.487  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.102  -4.048   5.894  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.060  -4.376   7.082  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.124  -1.914   5.037  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.464  -1.436   7.245  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.094  -2.619   4.654  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -5.357  -0.922   4.680  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.664  -2.484   4.242  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.439  -1.844   5.870  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.895  -4.900   4.899  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.569  -6.302   5.129  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.254  -6.677   4.445  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.786  -7.811   4.544  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.684  -7.239   4.616  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.942  -7.101   5.460  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -6.993  -6.949   3.156  1.00  0.00           C  
ATOM    233  H   VAL A  15      -5.967  -4.573   3.973  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.463  -6.450   6.195  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.337  -8.256   4.694  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -8.310  -6.088   5.395  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -7.713  -7.334   6.489  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.696  -7.783   5.096  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.760  -7.626   2.809  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -6.098  -7.088   2.566  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.336  -5.931   3.054  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.667  -5.722   3.743  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.412  -5.962   3.068  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.767  -4.671   2.630  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.418  -3.626   2.633  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.088  -4.838   3.679  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.743  -6.482   3.740  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.590  -6.579   2.201  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.504  -4.727   2.251  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.205  -3.536   1.823  1.00  0.00           C  
ATOM    251  C   SER A  17       1.333  -3.875   0.860  1.00  0.00           C  
ATOM    252  O   SER A  17       1.967  -4.928   0.968  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.758  -2.789   3.040  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.519  -3.652   3.869  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.029  -5.588   2.262  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.499  -2.899   1.314  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.392  -1.982   2.705  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.062  -2.387   3.615  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.446  -3.649   3.572  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.555  -2.988  -0.091  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.677  -3.100  -0.998  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.580  -1.890  -0.847  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.173  -0.763  -1.125  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.205  -3.219  -2.441  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.905  -4.642  -2.906  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.310  -4.638  -4.304  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.171  -5.475  -2.884  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.943  -2.223  -0.187  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.227  -3.993  -0.734  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.310  -2.625  -2.556  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.973  -2.812  -3.073  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.194  -5.092  -2.232  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       1.122  -5.654  -4.616  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.004  -4.174  -4.989  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       0.384  -4.084  -4.299  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.884  -5.066  -3.586  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       2.938  -6.492  -3.161  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.598  -5.460  -1.889  1.00  0.00           H  
ATOM    279  N   THR A  19       4.795  -2.127  -0.399  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.747  -1.055  -0.183  1.00  0.00           C  
ATOM    281  C   THR A  19       6.610  -0.852  -1.419  1.00  0.00           C  
ATOM    282  O   THR A  19       7.396  -1.722  -1.789  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.651  -1.351   1.028  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.844  -1.668   2.171  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.544  -0.160   1.350  1.00  0.00           C  
ATOM    286  H   THR A  19       5.066  -3.055  -0.219  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.194  -0.148   0.017  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.278  -2.200   0.793  1.00  0.00           H  
ATOM    289  HG1 THR A  19       6.403  -1.709   2.954  1.00  0.00           H  
ATOM    290 HG21 THR A  19       8.161  -0.393   2.205  1.00  0.00           H  
ATOM    291 HG22 THR A  19       6.930   0.701   1.573  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.174   0.058   0.500  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.443   0.288  -2.063  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.229   0.647  -3.230  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.250   1.717  -2.870  1.00  0.00           C  
ATOM    296  O   PHE A  20       8.059   2.494  -1.928  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.330   1.172  -4.357  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.509   0.126  -5.047  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.436  -0.468  -4.410  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.803  -0.245  -6.346  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       3.672  -1.418  -5.056  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.045  -1.198  -6.998  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       3.979  -1.784  -6.349  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.763   0.922  -1.740  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.750  -0.237  -3.570  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.646   1.898  -3.947  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.945   1.651  -5.102  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.198  -0.182  -3.397  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.635   0.220  -6.853  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       2.836  -1.875  -4.551  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.287  -1.484  -8.010  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.383  -2.524  -6.854  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.336   1.744  -3.614  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.358   2.762  -3.452  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.964   4.022  -4.215  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.975   4.020  -4.948  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.706   2.225  -3.951  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.834   3.227  -3.821  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.176   3.601  -2.683  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.376   3.647  -4.860  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.461   1.043  -4.294  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.431   2.998  -2.403  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.967   1.346  -3.384  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.611   1.954  -4.993  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.727   5.092  -4.038  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.491   6.334  -4.756  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.675   6.122  -6.260  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.128   6.863  -7.076  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.438   7.416  -4.241  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.906   7.065  -4.398  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.821   8.074  -3.742  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.968   9.189  -4.281  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      14.406   7.748  -2.690  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.480   5.045  -3.410  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.472   6.638  -4.569  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.248   8.327  -4.783  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      11.239   7.583  -3.193  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      13.082   6.099  -3.950  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.141   7.021  -5.452  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.448   5.097  -6.615  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.635   4.716  -8.007  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.528   3.767  -8.458  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.604   3.182  -9.538  1.00  0.00           O  
ATOM    344  CB  ASN A  23      12.996   4.046  -8.194  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.154   5.005  -8.004  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.585   5.667  -8.946  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.666   5.084  -6.787  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.922   4.591  -5.918  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.595   5.611  -8.607  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.097   3.243  -7.480  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.051   3.641  -9.191  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.271   4.523  -6.073  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.419   5.694  -6.642  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.504   3.628  -7.613  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.346   2.777  -7.893  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.746   1.307  -7.977  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.133   0.517  -8.695  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.646   3.234  -9.176  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.226   4.686  -9.130  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.132   5.089  -8.375  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       7.933   5.656  -9.829  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.754   6.415  -8.319  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.562   6.986  -9.776  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.470   7.359  -9.023  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.099   8.684  -8.963  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.520   4.127  -6.770  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.659   2.892  -7.067  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.315   3.106 -10.012  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.760   2.635  -9.328  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.574   4.347  -7.825  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       8.786   5.359 -10.419  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.897   6.708  -7.730  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.125   7.726 -10.326  1.00  0.00           H  
ATOM    374  HH  TYR A  24       6.075   8.967  -8.046  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.771   0.947  -7.216  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.238  -0.432  -7.153  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.604  -1.148  -5.970  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.658  -0.649  -4.848  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.763  -0.480  -7.013  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.482   0.099  -8.211  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.001   0.013  -9.341  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      13.642   0.692  -7.974  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.222   1.629  -6.679  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.946  -0.929  -8.065  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.053   0.081  -6.137  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      12.072  -1.508  -6.893  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      13.969   0.723  -7.043  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      14.133   1.082  -8.734  1.00  0.00           H  
ATOM    389  N   LEU A  26       8.991  -2.296  -6.221  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.429  -3.112  -5.155  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.507  -3.531  -4.158  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.426  -4.281  -4.494  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.740  -4.348  -5.735  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.245  -5.357  -4.699  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.356  -4.670  -3.677  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.503  -6.497  -5.378  1.00  0.00           C  
ATOM    397  H   LEU A  26       8.893  -2.598  -7.154  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.695  -2.514  -4.636  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       6.895  -4.020  -6.322  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.438  -4.850  -6.388  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.095  -5.771  -4.176  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       6.933  -3.934  -3.135  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       5.967  -5.402  -2.986  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       5.539  -4.180  -4.184  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       5.656  -6.104  -5.919  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       6.159  -7.198  -4.631  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       7.167  -7.001  -6.065  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.376  -3.042  -2.935  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.325  -3.334  -1.876  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.805  -4.453  -0.983  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.483  -5.456  -0.768  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.575  -2.088  -1.025  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.121  -0.877  -1.779  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.188   0.326  -0.853  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.493  -1.187  -2.361  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.609  -2.455  -2.737  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.251  -3.645  -2.330  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.643  -1.805  -0.560  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.281  -2.348  -0.250  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.455  -0.635  -2.595  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      11.607   1.168  -1.384  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.805   0.091   0.001  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      10.189   0.574  -0.520  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      13.171  -1.456  -1.563  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.872  -0.317  -2.876  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.411  -2.008  -3.056  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.585  -4.282  -0.488  1.00  0.00           N  
ATOM    428  CA  ASP A  28       8.014  -5.199   0.492  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.579  -5.554   0.137  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.807  -4.696  -0.292  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.066  -4.564   1.886  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.439  -5.429   2.963  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       8.136  -6.316   3.499  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.253  -5.213   3.296  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.046  -3.521  -0.797  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.606  -6.101   0.491  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.098  -4.387   2.154  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.544  -3.619   1.861  1.00  0.00           H  
ATOM    439  N   THR A  29       6.231  -6.821   0.301  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.878  -7.286   0.056  1.00  0.00           C  
ATOM    441  C   THR A  29       4.311  -7.917   1.325  1.00  0.00           C  
ATOM    442  O   THR A  29       4.827  -8.927   1.803  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.851  -8.314  -1.091  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.540  -7.788  -2.233  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.423  -8.662  -1.477  1.00  0.00           C  
ATOM    446  H   THR A  29       6.906  -7.470   0.611  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.270  -6.437  -0.224  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.349  -9.213  -0.762  1.00  0.00           H  
ATOM    449  HG1 THR A  29       6.306  -7.291  -1.937  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.431  -9.349  -2.310  1.00  0.00           H  
ATOM    451 HG22 THR A  29       2.895  -7.761  -1.756  1.00  0.00           H  
ATOM    452 HG23 THR A  29       2.925  -9.123  -0.635  1.00  0.00           H  
ATOM    453  N   SER A  30       3.263  -7.321   1.876  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.718  -7.781   3.145  1.00  0.00           C  
ATOM    455  C   SER A  30       1.212  -8.009   3.071  1.00  0.00           C  
ATOM    456  O   SER A  30       0.509  -7.383   2.272  1.00  0.00           O  
ATOM    457  CB  SER A  30       3.038  -6.772   4.248  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.434  -6.714   4.498  1.00  0.00           O  
ATOM    459  H   SER A  30       2.843  -6.557   1.420  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.195  -8.717   3.384  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.699  -5.792   3.947  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.532  -7.064   5.156  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.860  -6.130   3.846  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.729  -8.918   3.908  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.693  -9.185   3.992  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.236  -9.864   2.751  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.532 -10.636   2.098  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.354  -9.422   4.479  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -0.879  -9.819   4.846  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.213  -8.249   4.132  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.481  -9.557   2.414  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.147 -10.164   1.264  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.470  -9.765  -0.048  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.654 -10.411  -1.078  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.637  -9.764   1.211  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.355 -10.491   0.086  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.311 -10.050   2.543  1.00  0.00           C  
ATOM    478  H   VAL A  32      -2.976  -8.910   2.965  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.088 -11.237   1.374  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.699  -8.700   1.021  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -6.384 -10.162   0.043  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -5.323 -11.554   0.268  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -4.866 -10.271  -0.854  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -4.824  -9.481   3.321  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.235 -11.103   2.765  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.352  -9.767   2.487  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.655  -8.720   0.002  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.954  -8.241  -1.181  1.00  0.00           C  
ATOM    489  C   ALA A  33      -0.016  -9.313  -1.738  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.441  -9.220  -2.874  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.181  -6.971  -0.854  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.515  -8.265   0.858  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.693  -8.000  -1.932  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      -0.847  -6.250  -0.400  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.233  -6.557  -1.760  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.619  -7.203  -0.166  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.255 -10.333  -0.930  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.138 -11.418  -1.329  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.435 -12.418  -2.248  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.091 -13.164  -2.975  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.684 -12.125  -0.090  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.492 -11.204   0.808  1.00  0.00           C  
ATOM    503  CD  LYS A  34       3.068 -11.931   2.013  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.980 -12.445   2.938  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.536 -12.904   4.238  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.146 -10.354  -0.034  1.00  0.00           H  
ATOM    507  HA  LYS A  34       1.966 -10.982  -1.870  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.859 -12.524   0.480  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.320 -12.933  -0.404  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.305 -10.786   0.235  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.850 -10.408   1.154  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.656 -12.766   1.667  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.700 -11.247   2.561  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.272 -11.651   3.119  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.480 -13.273   2.458  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       1.789 -13.351   4.812  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.924 -12.094   4.767  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       3.298 -13.598   4.081  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.894 -12.448  -2.210  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.650 -13.344  -3.086  1.00  0.00           C  
ATOM    521  C   VAL A  35      -2.285 -12.570  -4.238  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.713 -13.155  -5.236  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.743 -14.132  -2.325  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -2.131 -14.974  -1.220  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.805 -13.200  -1.759  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.374 -11.855  -1.592  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.949 -14.058  -3.500  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -3.223 -14.800  -3.028  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.620 -14.331  -0.519  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.428 -15.671  -1.648  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -2.911 -15.518  -0.707  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -3.345 -12.505  -1.072  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -4.551 -13.780  -1.236  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -4.273 -12.655  -2.564  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.348 -11.256  -4.087  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.855 -10.375  -5.129  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.788 -10.161  -6.208  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.591 -10.252  -5.933  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.300  -9.026  -4.510  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.543  -9.240  -3.643  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.576  -7.979  -5.580  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.889  -8.052  -2.776  1.00  0.00           C  
ATOM    543  H   ILE A  36      -2.043 -10.862  -3.244  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.718 -10.847  -5.576  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.498  -8.662  -3.886  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.389  -9.435  -4.286  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.386 -10.091  -2.997  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -4.350  -8.338  -6.242  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -2.675  -7.796  -6.147  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -3.899  -7.063  -5.112  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -4.066  -7.843  -2.109  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -5.774  -8.275  -2.198  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.073  -7.192  -3.401  1.00  0.00           H  
ATOM    554  N   GLU A  37      -2.227  -9.918  -7.442  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -1.309  -9.704  -8.555  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.569  -8.375  -8.410  1.00  0.00           C  
ATOM    557  O   GLU A  37      -1.111  -7.403  -7.884  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -2.063  -9.745  -9.889  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -3.219  -8.759  -9.977  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.861  -8.722 -11.348  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -4.493  -9.724 -11.743  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.727  -7.695 -12.050  1.00  0.00           O  
ATOM    563  H   GLU A  37      -3.192  -9.869  -7.604  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.585 -10.504  -8.540  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -1.370  -9.523 -10.686  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -2.457 -10.740 -10.033  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.969  -9.039  -9.253  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.849  -7.771  -9.741  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.676  -8.349  -8.868  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.480  -7.133  -8.824  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.083  -6.203  -9.960  1.00  0.00           C  
ATOM    572  O   LYS A  38       0.518  -5.143  -9.718  1.00  0.00           O  
ATOM    573  CB  LYS A  38       2.973  -7.469  -8.896  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.615  -7.758  -7.544  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.836  -8.791  -6.740  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.615  -9.245  -5.516  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       4.789 -10.076  -5.892  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.062  -9.164  -9.252  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.276  -6.639  -7.885  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.101  -8.340  -9.521  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.493  -6.637  -9.345  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.616  -8.129  -7.708  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.663  -6.838  -6.980  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.903  -8.353  -6.418  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.637  -9.646  -7.368  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       3.960  -8.373  -4.979  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       2.961  -9.823  -4.881  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       5.389 -10.259  -5.059  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       5.361  -9.590  -6.615  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       4.468 -10.990  -6.283  1.00  0.00           H  
ATOM    591  N   SER A  39       1.384  -6.603 -11.195  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.915  -5.879 -12.373  1.00  0.00           C  
ATOM    593  C   SER A  39       1.495  -4.447 -12.426  1.00  0.00           C  
ATOM    594  O   SER A  39       2.304  -4.075 -11.574  1.00  0.00           O  
ATOM    595  CB  SER A  39      -0.619  -5.882 -12.359  1.00  0.00           C  
ATOM    596  OG  SER A  39      -1.114  -7.213 -12.325  1.00  0.00           O  
ATOM    597  H   SER A  39       1.936  -7.404 -11.316  1.00  0.00           H  
ATOM    598  HA  SER A  39       1.256  -6.417 -13.245  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -0.972  -5.355 -11.483  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -0.990  -5.394 -13.248  1.00  0.00           H  
ATOM    601  HG  SER A  39      -2.035  -7.210 -12.021  1.00  0.00           H  
ATOM    602  N   PRO A  40       1.137  -3.631 -13.447  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.622  -2.241 -13.561  1.00  0.00           C  
ATOM    604  C   PRO A  40       1.020  -1.278 -12.525  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.644  -0.155 -12.860  1.00  0.00           O  
ATOM    606  CB  PRO A  40       1.182  -1.831 -14.970  1.00  0.00           C  
ATOM    607  CG  PRO A  40       0.003  -2.688 -15.264  1.00  0.00           C  
ATOM    608  CD  PRO A  40       0.287  -4.004 -14.601  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.699  -2.197 -13.500  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.921  -0.782 -14.979  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       1.986  -2.013 -15.670  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -0.889  -2.241 -14.851  1.00  0.00           H  
ATOM    613  HG3 PRO A  40      -0.099  -2.820 -16.331  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -0.632  -4.466 -14.271  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       0.819  -4.659 -15.274  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.961  -1.703 -11.266  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.478  -0.837 -10.194  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.386   0.377 -10.033  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.918   1.479  -9.754  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.373  -1.588  -8.842  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.777  -2.593  -8.885  1.00  0.00           C  
ATOM    622  CG2 ILE A  41       0.182  -0.617  -7.682  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.999  -3.321  -7.575  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.251  -2.618 -11.055  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.510  -0.494 -10.468  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.298  -2.122  -8.682  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.688  -2.071  -9.134  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.571  -3.330  -9.645  1.00  0.00           H  
ATOM    629 HG21 ILE A  41       0.989   0.101  -7.678  1.00  0.00           H  
ATOM    630 HG22 ILE A  41       0.184  -1.165  -6.751  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.760  -0.102  -7.793  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -0.082  -3.808  -7.274  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -1.776  -4.061  -7.703  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.297  -2.614  -6.815  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.683   0.175 -10.247  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.665   1.246 -10.106  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.329   2.418 -11.022  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.510   3.582 -10.656  1.00  0.00           O  
ATOM    639  CB  ALA A  42       5.061   0.726 -10.407  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.987  -0.722 -10.511  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.645   1.585  -9.080  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.317  -0.047  -9.698  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.771   1.534 -10.334  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.084   0.316 -11.406  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.816   2.101 -12.206  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.425   3.121 -13.164  1.00  0.00           C  
ATOM    647  C   GLU A  43       1.209   3.890 -12.656  1.00  0.00           C  
ATOM    648  O   GLU A  43       1.069   5.087 -12.889  1.00  0.00           O  
ATOM    649  CB  GLU A  43       2.111   2.489 -14.515  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.812   3.512 -15.596  1.00  0.00           C  
ATOM    651  CD  GLU A  43       1.460   2.874 -16.919  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       0.314   2.403 -17.064  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.323   2.852 -17.819  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.698   1.155 -12.438  1.00  0.00           H  
ATOM    655  HA  GLU A  43       3.250   3.808 -13.278  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.957   1.894 -14.826  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       1.249   1.847 -14.407  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.981   4.122 -15.276  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       2.683   4.136 -15.734  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.335   3.199 -11.952  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -0.837   3.843 -11.383  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.435   4.655 -10.152  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.050   5.676  -9.833  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -1.929   2.818 -11.003  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.144   1.813 -12.142  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.235   3.531 -10.683  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.570   2.451 -13.451  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.474   2.238 -11.814  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.241   4.514 -12.127  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.607   2.290 -10.119  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.223   1.280 -12.320  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -2.910   1.109 -11.850  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.074   4.234  -9.878  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.976   2.806 -10.383  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.581   4.060 -11.560  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -1.814   3.153 -13.770  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -3.508   2.967 -13.313  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.689   1.685 -14.203  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.627   4.214  -9.480  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.140   4.914  -8.311  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.646   6.301  -8.696  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.324   7.287  -8.031  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.274   4.127  -7.607  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.746   2.799  -7.068  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.873   4.951  -6.475  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.809   1.951  -6.405  1.00  0.00           C  
ATOM    687  H   ILE A  45       1.070   3.388  -9.778  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.323   5.028  -7.612  1.00  0.00           H  
ATOM    689  HB  ILE A  45       3.055   3.929  -8.327  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       0.976   2.994  -6.336  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.324   2.228  -7.883  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.643   4.377  -5.980  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       2.101   5.206  -5.764  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       3.303   5.856  -6.877  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.591   1.730  -7.118  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       2.369   1.027  -6.058  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.227   2.487  -5.567  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.427   6.376  -9.772  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.939   7.655 -10.252  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.807   8.565 -10.726  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.820   9.770 -10.458  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.966   7.452 -11.368  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.540   6.485 -12.454  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.478   6.530 -13.647  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.325   7.766 -14.413  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       5.318   8.383 -15.049  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       6.554   7.901 -14.998  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       5.065   9.489 -15.738  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.677   5.553 -10.247  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.430   8.135  -9.418  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.159   8.403 -11.829  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.880   7.081 -10.927  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       3.536   5.484 -12.049  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.544   6.746 -12.780  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.497   6.459 -13.292  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       4.265   5.688 -14.291  1.00  0.00           H  
ATOM    717  HE  ARG A  46       3.419   8.157 -14.462  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       6.753   7.063 -14.473  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       7.301   8.375 -15.480  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       4.132   9.854 -15.775  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       5.806   9.968 -16.225  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.826   7.991 -11.414  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.334   8.761 -11.854  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.050   9.352 -10.647  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.336  10.550 -10.597  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.310   7.892 -12.655  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.727   7.320 -13.936  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.800   6.629 -14.762  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.222   5.954 -15.993  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.288   5.516 -16.932  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.885   7.036 -11.631  1.00  0.00           H  
ATOM    732  HA  LYS A  47       0.020   9.568 -12.479  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.627   7.067 -12.036  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.172   8.487 -12.913  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.299   8.122 -14.518  1.00  0.00           H  
ATOM    736  HG3 LYS A  47       0.040   6.604 -13.685  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.285   5.885 -14.150  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.526   7.365 -15.074  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -0.572   6.652 -16.498  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.650   5.091 -15.681  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -2.746   6.350 -17.360  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -3.014   4.963 -16.424  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -1.883   4.928 -17.691  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.297   8.507  -9.656  1.00  0.00           N  
ATOM    745  CA  SER A  48      -1.971   8.923  -8.441  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.109   9.902  -7.648  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.626  10.755  -6.938  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.295   7.701  -7.589  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.061   6.760  -8.321  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.021   7.569  -9.748  1.00  0.00           H  
ATOM    751  HA  SER A  48      -2.892   9.414  -8.720  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.377   7.231  -7.274  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.859   8.008  -6.724  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.488   6.287  -8.939  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.207   9.773  -7.779  1.00  0.00           N  
ATOM    756  CA  ASN A  49       1.145  10.655  -7.088  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.941  12.103  -7.517  1.00  0.00           C  
ATOM    758  O   ASN A  49       1.014  13.020  -6.701  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.589  10.213  -7.365  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.622  11.190  -6.830  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.957  11.166  -5.648  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       4.164  12.027  -7.701  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.561   9.066  -8.364  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.950  10.572  -6.028  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.759   9.251  -6.902  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.730  10.119  -8.431  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.875  11.974  -8.642  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.838  12.660  -7.377  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.665  12.294  -8.798  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.442  13.628  -9.337  1.00  0.00           C  
ATOM    771  C   ALA A  50      -0.971  14.118  -9.029  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.211  15.321  -8.919  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.696  13.640 -10.835  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.616  11.517  -9.397  1.00  0.00           H  
ATOM    775  HA  ALA A  50       1.151  14.296  -8.871  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       0.504  14.628 -11.224  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       0.042  12.928 -11.317  1.00  0.00           H  
ATOM    778  HB3 ALA A  50       1.724  13.370 -11.027  1.00  0.00           H  
ATOM    779  N   GLU A  51      -1.899  13.178  -8.895  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.294  13.507  -8.618  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.501  13.909  -7.159  1.00  0.00           C  
ATOM    782  O   GLU A  51      -3.916  15.033  -6.865  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.197  12.316  -8.948  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.175  11.913 -10.410  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -4.576  13.048 -11.328  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -5.756  13.450 -11.302  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -3.717  13.536 -12.088  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.641  12.237  -8.991  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.568  14.337  -9.249  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -3.882  11.468  -8.359  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.213  12.568  -8.681  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.176  11.598 -10.668  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -4.860  11.091 -10.556  1.00  0.00           H  
ATOM    794  N   LEU A  52      -3.199  12.991  -6.254  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.503  13.177  -4.842  1.00  0.00           C  
ATOM    796  C   LEU A  52      -2.305  13.735  -4.078  1.00  0.00           C  
ATOM    797  O   LEU A  52      -1.237  13.958  -4.650  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -3.971  11.845  -4.232  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.007  10.663  -4.395  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -1.859  10.749  -3.409  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -3.733   9.349  -4.241  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.748  12.167  -6.541  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -4.309  13.887  -4.772  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.142  11.998  -3.178  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -4.910  11.577  -4.694  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -2.594  10.689  -5.391  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.345  11.690  -3.545  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.172   9.935  -3.582  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -2.244  10.691  -2.402  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -4.283   9.346  -3.313  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -3.016   8.540  -4.238  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.415   9.221  -5.066  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.495  13.954  -2.784  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -1.419  14.435  -1.944  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.302  13.659  -0.644  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.211  13.521  -0.094  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.384  13.799  -2.397  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.488  14.348  -2.485  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -1.592  15.476  -1.714  1.00  0.00           H  
ATOM    820  N   ARG A  54      -2.425  13.149  -0.144  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.427  12.423   1.124  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.522  11.353   1.155  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.461  10.414   1.948  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.610  13.407   2.288  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -2.485  12.777   3.667  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -1.100  12.190   3.893  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -0.046  13.195   3.765  1.00  0.00           N  
ATOM    828  CZ  ARG A  54       0.941  13.368   4.643  1.00  0.00           C  
ATOM    829  NH1 ARG A  54       1.010  12.624   5.741  1.00  0.00           N  
ATOM    830  NH2 ARG A  54       1.863  14.293   4.412  1.00  0.00           N  
ATOM    831  H   ARG A  54      -3.266  13.268  -0.633  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.468  11.939   1.227  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.860  14.178   2.206  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.587  13.859   2.209  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -2.669  13.534   4.416  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -3.220  11.990   3.762  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -1.060  11.765   4.884  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -0.934  11.416   3.162  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -0.068  13.774   2.966  1.00  0.00           H  
ATOM    840 HH11 ARG A  54       0.311  11.919   5.923  1.00  0.00           H  
ATOM    841 HH12 ARG A  54       1.763  12.756   6.397  1.00  0.00           H  
ATOM    842 HH21 ARG A  54       1.814  14.850   3.575  1.00  0.00           H  
ATOM    843 HH22 ARG A  54       2.604  14.453   5.076  1.00  0.00           H  
ATOM    844  N   LEU A  55      -4.523  11.495   0.296  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.608  10.522   0.231  1.00  0.00           C  
ATOM    846  C   LEU A  55      -5.161   9.281  -0.529  1.00  0.00           C  
ATOM    847  O   LEU A  55      -4.150   9.307  -1.230  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.835  11.129  -0.451  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -7.363  12.419   0.182  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -8.508  12.988  -0.640  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -7.806  12.170   1.617  1.00  0.00           C  
ATOM    852  H   LEU A  55      -4.535  12.265  -0.308  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.867  10.239   1.239  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -6.580  11.336  -1.482  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -7.630  10.392  -0.436  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -6.569  13.153   0.199  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -8.157  13.219  -1.636  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -8.878  13.887  -0.169  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -9.303  12.261  -0.699  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -8.594  11.431   1.626  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -8.169  13.091   2.047  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -6.967  11.809   2.194  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.910   8.201  -0.384  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.581   6.973  -1.070  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.482   6.713  -2.255  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.575   6.158  -2.108  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.688   8.231   0.213  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.557   7.028  -1.414  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.671   6.150  -0.376  1.00  0.00           H  
ATOM    870  N   TYR A  57      -6.024   7.125  -3.424  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.747   6.890  -4.663  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.714   5.404  -4.993  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.672   4.756  -4.860  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -6.114   7.715  -5.788  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.846   7.667  -7.110  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -8.058   8.321  -7.278  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.310   6.989  -8.197  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -8.718   8.298  -8.490  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.960   6.965  -9.414  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -8.165   7.622  -9.556  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.820   7.611 -10.770  1.00  0.00           O  
ATOM    882  H   TYR A  57      -5.169   7.598  -3.456  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.771   7.200  -4.522  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -6.077   8.750  -5.480  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -5.105   7.364  -5.954  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -8.488   8.851  -6.441  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.367   6.474  -8.082  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -9.661   8.813  -8.599  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.524   6.432 -10.245  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.668   6.763 -11.213  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.858   4.865  -5.378  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.972   3.449  -5.683  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.202   3.108  -6.958  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.586   3.511  -8.055  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.446   3.076  -5.826  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.177   3.488  -4.678  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.651   5.434  -5.460  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.546   2.895  -4.861  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.858   3.565  -6.698  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.537   2.006  -5.935  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.915   4.045  -4.951  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.113   2.373  -6.799  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.262   2.013  -7.925  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.550   0.592  -8.394  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.342   0.252  -9.560  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.764   2.144  -7.569  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.455   3.557  -7.107  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.356   1.134  -6.506  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.870   2.068  -5.898  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.478   2.695  -8.735  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.186   1.949  -8.461  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.757   4.259  -7.869  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -2.395   3.651  -6.928  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -3.994   3.760  -6.192  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -2.311   1.268  -6.263  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -3.509   0.134  -6.883  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.954   1.283  -5.619  1.00  0.00           H  
ATOM    918  N   TYR A  60      -6.032  -0.233  -7.478  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.340  -1.616  -7.787  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.678  -1.996  -7.176  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.881  -1.830  -5.980  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -5.231  -2.526  -7.247  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.419  -3.996  -7.560  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.915  -4.545  -8.732  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -6.097  -4.836  -6.681  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.081  -5.884  -9.021  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -6.264  -6.178  -6.964  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.755  -6.697  -8.136  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.917  -8.034  -8.419  1.00  0.00           O  
ATOM    930  H   TYR A  60      -6.179   0.096  -6.562  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.396  -1.721  -8.861  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -4.287  -2.218  -7.671  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -5.187  -2.418  -6.172  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.387  -3.907  -9.424  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -6.496  -4.426  -5.766  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.682  -6.291  -9.939  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.793  -6.814  -6.269  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.843  -8.287  -8.281  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.591  -2.490  -7.988  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.871  -2.950  -7.481  1.00  0.00           C  
ATOM    941  C   GLU A  61     -10.183  -4.334  -8.023  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.391  -4.518  -9.224  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.991  -1.974  -7.841  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.348  -2.389  -7.300  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.432  -1.373  -7.581  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.387  -0.272  -7.004  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -14.353  -1.682  -8.368  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.399  -2.554  -8.953  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.794  -3.012  -6.405  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.750  -1.004  -7.434  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -11.059  -1.899  -8.916  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.630  -3.326  -7.755  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.269  -2.522  -6.231  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.207  -5.307  -7.131  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.505  -6.672  -7.495  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.875  -7.024  -6.934  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.586  -6.147  -6.442  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.428  -7.602  -6.931  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.308  -8.906  -7.698  1.00  0.00           C  
ATOM    960  OD1 ASP A  62     -10.146  -9.805  -7.498  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -8.364  -9.038  -8.499  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.039  -5.100  -6.186  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.525  -6.746  -8.573  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.474  -7.099  -6.970  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.666  -7.828  -5.903  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.242  -8.289  -6.982  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.542  -8.707  -6.497  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.525  -8.886  -4.986  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.575  -8.904  -4.339  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -13.976  -9.992  -7.184  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.617  -8.962  -7.349  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.247  -7.931  -6.750  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -14.950 -10.284  -6.818  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.263 -10.774  -6.971  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -14.027  -9.833  -8.251  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.332  -9.008  -4.422  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.200  -9.219  -2.989  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.642  -7.979  -2.294  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.172  -7.545  -1.274  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -11.299 -10.423  -2.684  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.643 -11.687  -3.466  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -11.095 -11.682  -4.884  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -11.721 -12.211  -5.800  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.903 -11.131  -5.070  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.531  -8.966  -4.984  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -13.184  -9.418  -2.597  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.280 -10.153  -2.900  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -11.380 -10.651  -1.631  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -11.231 -12.537  -2.943  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -12.717 -11.782  -3.512  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.432 -10.765  -4.298  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -9.545 -11.102  -5.988  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.577  -7.403  -2.845  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.871  -6.326  -2.157  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.613  -5.140  -3.081  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.681  -5.264  -4.305  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.546  -6.840  -1.584  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.702  -8.075  -0.724  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.049  -7.970   0.612  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.521  -9.345  -1.257  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.211  -9.092   1.399  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.688 -10.474  -0.479  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.031 -10.343   0.848  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.201 -11.463   1.628  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.268  -7.694  -3.726  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.496  -5.996  -1.342  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.878  -7.080  -2.396  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.104  -6.066  -0.975  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.189  -6.989   1.041  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.251  -9.445  -2.297  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.481  -8.988   2.439  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.547 -11.453  -0.912  1.00  0.00           H  
ATOM   1013  HH  TYR A  65     -10.055 -11.410   2.079  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.319  -3.993  -2.477  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.041  -2.767  -3.213  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.777  -2.105  -2.678  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.646  -1.879  -1.472  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.210  -1.760  -3.113  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.484  -2.362  -3.698  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.867  -0.456  -3.822  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.681  -1.438  -3.637  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.275  -3.974  -1.496  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.896  -3.023  -4.254  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.373  -1.540  -2.068  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.312  -2.616  -4.733  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.729  -3.258  -3.151  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -8.961  -0.046  -3.400  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66     -10.674   0.248  -3.690  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66      -9.720  -0.646  -4.876  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.468  -0.537  -4.195  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -12.886  -1.184  -2.607  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -13.542  -1.931  -4.065  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.864  -1.791  -3.581  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.620  -1.159  -3.208  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.650   0.338  -3.444  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.176   0.807  -4.454  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -7.052  -1.977  -4.529  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.428  -1.346  -2.162  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.822  -1.589  -3.795  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.088   1.084  -2.510  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.058   2.540  -2.589  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.617   3.022  -2.454  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.908   2.596  -1.544  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.913   3.166  -1.472  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.297   2.594  -1.345  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.400   3.102  -2.002  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.753   1.550  -0.607  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.469   2.394  -1.677  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -9.104   1.448  -0.833  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.664   0.643  -1.745  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.445   2.839  -3.552  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.410   3.024  -0.527  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -6.009   4.227  -1.661  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.402   3.873  -2.612  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -7.161   0.915   0.038  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.470   2.552  -2.052  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.725   0.882  -0.318  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.180   3.894  -3.355  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.800   4.375  -3.326  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.650   5.571  -2.404  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.302   6.598  -2.590  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.328   4.758  -4.718  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.795   4.225  -4.046  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.173   3.573  -2.965  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -1.993   5.506  -5.130  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.327   3.886  -5.353  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.328   5.165  -4.657  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.749   5.451  -1.444  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.466   6.531  -0.517  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.972   6.993  -0.659  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.882   6.185  -0.861  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.725   6.090   0.922  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.177   5.917   1.243  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.816   4.715   1.000  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.904   6.961   1.787  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.152   4.555   1.295  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.240   6.806   2.084  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.865   5.602   1.837  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.262   4.599  -1.344  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.123   7.353  -0.757  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.233   5.146   1.097  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.322   6.832   1.597  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.257   3.894   0.577  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.414   7.904   1.980  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.639   3.613   1.100  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.797   7.628   2.508  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.913   5.481   2.070  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.164   8.299  -0.592  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.501   8.869  -0.582  1.00  0.00           C  
ATOM   1090  C   LYS A  71       3.069   8.817   0.827  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.407   9.206   1.789  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.498  10.317  -1.089  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.678  10.471  -2.598  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.442  10.063  -3.388  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.420   8.575  -3.703  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71       0.167   8.179  -4.397  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.389   8.893  -0.534  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.122   8.268  -1.231  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.557  10.774  -0.817  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.297  10.853  -0.599  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.899  11.503  -2.816  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.509   9.856  -2.911  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.563  10.307  -2.810  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.425  10.615  -4.316  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.260   8.343  -4.338  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.502   8.022  -2.778  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.652   8.321  -3.768  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71       0.209   7.177  -4.670  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71       0.037   8.756  -5.252  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.281   8.315   0.942  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.945   8.208   2.227  1.00  0.00           C  
ATOM   1112  C   LYS A  72       6.206   9.059   2.201  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.514   9.677   1.179  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       5.296   6.748   2.522  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       4.144   5.777   2.299  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       3.009   5.974   3.296  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.432   5.611   4.711  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.283   5.602   5.651  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.758   8.015   0.135  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.278   8.582   2.988  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       6.114   6.452   1.882  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.611   6.667   3.553  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.757   5.921   1.302  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.520   4.767   2.393  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.703   7.009   3.279  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       2.178   5.347   3.006  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.879   4.628   4.698  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.159   6.332   5.051  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       1.774   6.514   5.610  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       2.622   5.454   6.628  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       1.623   4.834   5.406  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.936   9.090   3.304  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       8.168   9.865   3.378  1.00  0.00           C  
ATOM   1134  C   ALA A  73       9.234   9.292   2.444  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.945   8.351   2.795  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.683   9.915   4.805  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.637   8.584   4.098  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.941  10.875   3.068  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       7.913  10.309   5.452  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       9.552  10.553   4.850  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       8.951   8.920   5.128  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.313   9.847   1.238  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.279   9.384   0.261  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.957   8.002  -0.266  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.812   7.342  -0.854  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.701  10.584   1.009  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.301  10.076  -0.566  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.256   9.358   0.721  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.726   7.559  -0.055  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.318   6.223  -0.460  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.865   6.209  -0.910  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.150   7.199  -0.764  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.527   5.231   0.688  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.957   4.827   0.883  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.612   4.900   2.093  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.854   4.323   0.004  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.845   4.455   1.949  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      12.018   4.095   0.693  1.00  0.00           N  
ATOM   1159  H   HIS A  75       8.068   8.150   0.378  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.940   5.929  -1.292  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.182   5.685   1.606  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.950   4.337   0.494  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.234   5.247   2.939  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.690   4.155  -1.049  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.588   4.391   2.732  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.769   3.538   0.368  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.441   5.082  -1.454  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       5.083   4.926  -1.951  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.520   3.596  -1.488  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.095   2.557  -1.767  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       5.077   4.977  -3.480  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.558   6.278  -4.051  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.747   7.399  -4.032  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.822   6.382  -4.609  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.185   8.598  -4.557  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.265   7.579  -5.137  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.445   8.688  -5.111  1.00  0.00           C  
ATOM   1178  H   PHE A  76       7.059   4.320  -1.526  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.478   5.728  -1.558  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.725   4.195  -3.855  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       4.071   4.806  -3.835  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.759   7.330  -3.599  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.466   5.515  -4.630  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.540   9.463  -4.537  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       8.253   7.647  -5.568  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.787   9.625  -5.525  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.412   3.611  -0.776  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.841   2.370  -0.282  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.386   2.233  -0.704  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.605   3.180  -0.609  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.961   2.257   1.255  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.433   2.325   1.675  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.324   0.962   1.752  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.652   2.191   3.168  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.960   4.463  -0.586  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.402   1.557  -0.723  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.428   3.085   1.696  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.976   1.531   1.187  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.841   3.276   1.363  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.793   0.119   1.267  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       1.269   0.971   1.522  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.459   0.884   2.821  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       5.710   2.240   3.383  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.259   1.243   3.506  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.143   2.994   3.681  1.00  0.00           H  
ATOM   1206  N   VAL A  78       1.041   1.055  -1.194  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.320   0.758  -1.596  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -0.983  -0.126  -0.551  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.600  -1.279  -0.365  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.366   0.052  -2.967  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.801  -0.218  -3.392  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.356   0.879  -4.019  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.730   0.357  -1.284  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.863   1.690  -1.670  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.143  -0.896  -2.876  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.337   0.716  -3.470  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.282  -0.848  -2.656  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -1.805  -0.717  -4.349  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       1.387   1.015  -3.724  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78      -0.123   1.843  -4.110  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       0.318   0.367  -4.970  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -1.960   0.429   0.144  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.669  -0.298   1.178  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.877  -1.005   0.584  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.725  -0.378  -0.058  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.108   0.656   2.288  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -1.961   1.292   3.048  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.177   2.277   2.467  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.671   0.912   4.353  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.139   2.866   3.155  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.630   1.499   5.052  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.133   2.476   4.446  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.165   3.075   5.137  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.220   1.355  -0.046  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -1.996  -1.036   1.591  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.694   1.452   1.854  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.715   0.116   2.992  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.390   2.586   1.455  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.272   0.147   4.825  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.457   3.627   2.679  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.419   1.189   6.063  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.659   2.397   5.631  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -3.939  -2.311   0.781  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.027  -3.115   0.263  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.077  -3.351   1.333  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -5.806  -3.965   2.364  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.499  -4.449  -0.259  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.736  -4.329  -1.545  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.381  -4.045  -1.540  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.379  -4.492  -2.761  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.682  -3.929  -2.724  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.685  -4.374  -3.949  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.335  -4.092  -3.930  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.234  -2.751   1.305  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.478  -2.571  -0.555  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -3.841  -4.882   0.480  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.329  -5.113  -0.423  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -1.870  -3.920  -0.596  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.437  -4.715  -2.774  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.625  -3.707  -2.708  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.199  -4.504  -4.890  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.790  -4.000  -4.859  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.269  -2.850   1.083  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.378  -3.002   2.006  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.371  -4.032   1.476  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.416  -4.280   0.268  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.097  -1.656   2.210  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.472  -1.102   0.937  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.206  -0.673   2.950  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.408  -2.360   0.244  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -7.990  -3.336   2.955  1.00  0.00           H  
ATOM   1272  HB  THR A  81      -9.987  -1.828   2.799  1.00  0.00           H  
ATOM   1273  HG1 THR A  81      -9.073  -1.625   0.233  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -7.958  -1.072   3.921  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.726   0.266   3.067  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.299  -0.517   2.383  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.175  -4.650   2.359  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.214  -5.605   1.952  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.385  -4.913   1.261  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.510  -4.898   1.766  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.655  -6.237   3.275  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.354  -5.205   4.307  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.131  -4.474   3.825  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.813  -6.365   1.297  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.711  -6.459   3.235  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.097  -7.145   3.449  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.187  -4.523   4.398  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.155  -5.682   5.254  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.189  -3.427   4.088  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.238  -4.919   4.239  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.090  -4.332   0.101  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.065  -3.599  -0.694  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -13.655  -2.428   0.083  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -14.837  -2.118  -0.044  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.170  -4.524  -1.208  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.120  -4.708  -2.714  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.210  -5.638  -3.219  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.265  -5.635  -4.740  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.862  -4.384  -5.274  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.171  -4.402  -0.230  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.538  -3.196  -1.548  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.066  -5.493  -0.740  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.131  -4.105  -0.948  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -14.239  -3.744  -3.189  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.157  -5.122  -2.979  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.004  -6.641  -2.877  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.162  -5.307  -2.832  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.258  -5.729  -5.122  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.854  -6.476  -5.070  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -15.690  -4.316  -6.301  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -15.449  -3.552  -4.804  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -16.894  -4.381  -5.107  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -12.815  -1.772   0.879  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -13.217  -0.546   1.558  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -13.294   0.578   0.531  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -12.274   1.159   0.143  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -12.236  -0.189   2.679  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -12.707   0.987   3.519  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -13.396   0.814   4.523  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.341   2.193   3.115  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -11.912  -2.118   1.013  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -14.202  -0.703   1.977  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -12.118  -1.044   3.329  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -11.280   0.062   2.246  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -11.793   2.264   2.307  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -12.635   2.965   3.643  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -14.504   0.846   0.081  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -14.750   1.763  -1.014  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -15.875   2.716  -0.620  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -16.425   2.596   0.476  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -15.143   0.941  -2.253  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -15.268   1.723  -3.552  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -13.913   2.061  -4.145  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -14.063   2.704  -5.517  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -14.804   1.826  -6.461  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -15.278   0.410   0.509  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -13.849   2.322  -1.215  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -14.400   0.173  -2.402  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -16.095   0.464  -2.057  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -15.820   1.131  -4.265  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -15.803   2.640  -3.355  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -13.402   2.750  -3.488  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -13.335   1.155  -4.243  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -14.599   3.633  -5.407  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -13.079   2.901  -5.917  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -14.250   0.959  -6.658  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -14.974   2.324  -7.360  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -15.724   1.552  -6.055  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -16.197   3.662  -1.501  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -17.342   4.551  -1.309  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -17.094   5.489  -0.125  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -15.961   5.648   0.328  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -18.615   3.711  -1.090  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -19.896   4.408  -1.520  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -20.009   5.633  -1.468  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -20.872   3.626  -1.946  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -15.639   3.773  -2.298  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -17.459   5.143  -2.205  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -18.528   2.795  -1.652  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -18.696   3.470  -0.039  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -20.717   2.650  -1.956  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -21.710   4.047  -2.240  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -18.148   6.128   0.352  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -18.060   6.997   1.508  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -18.830   6.390   2.670  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -20.060   6.347   2.657  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -18.619   8.378   1.173  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -17.852   9.104   0.082  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -18.487  10.447  -0.229  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -17.739  11.198  -1.233  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -18.141  12.367  -1.737  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -19.274  12.924  -1.326  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -17.393  12.988  -2.637  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -19.016   6.010  -0.089  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -17.018   7.091   1.782  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -19.643   8.268   0.852  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -18.595   8.986   2.066  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -16.837   9.266   0.413  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -17.853   8.499  -0.811  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -19.489  10.279  -0.593  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -18.530  11.027   0.681  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -16.891  10.812  -1.549  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -19.841  12.471  -0.625  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -19.579  13.804  -1.720  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -16.521  12.578  -2.939  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -17.685  13.870  -3.021  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -18.102   5.902   3.659  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -18.716   5.259   4.811  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -18.278   5.944   6.101  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -19.111   6.371   6.904  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -18.348   3.773   4.839  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -19.047   2.990   5.938  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -18.707   1.516   5.906  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -19.384   0.757   5.179  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -17.764   1.102   6.614  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -17.127   5.972   3.614  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -19.786   5.355   4.711  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -18.615   3.332   3.890  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -17.281   3.681   4.982  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -18.746   3.392   6.896  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -20.115   3.100   5.820  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -16.970   6.060   6.287  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -16.442   6.690   7.480  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -16.105   8.148   7.259  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -16.971   8.941   6.879  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -16.356   5.716   5.608  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -17.177   6.614   8.269  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -15.547   6.166   7.785  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -14.848   8.498   7.486  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -14.395   9.876   7.331  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -14.291  10.247   5.857  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -13.506   9.658   5.111  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -13.022  10.105   8.004  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -12.579  11.552   7.856  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -13.070   9.709   9.469  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -14.198   7.806   7.757  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -15.119  10.520   7.806  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -12.294   9.478   7.508  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -11.631  11.691   8.351  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -13.318  12.202   8.302  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -12.478  11.792   6.807  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -13.336   8.664   9.552  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -13.808  10.309   9.980  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -12.101   9.870   9.918  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -15.093  11.214   5.438  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -15.031  11.705   4.072  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -14.079  12.892   3.983  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -14.108  13.792   4.826  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -16.424  12.099   3.523  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -17.332  10.884   3.455  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -17.065  13.191   4.367  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -15.738  11.610   6.067  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -14.642  10.906   3.457  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -16.295  12.478   2.519  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -17.479  10.487   4.449  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -16.878  10.130   2.830  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -18.287  11.169   3.038  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -16.437  14.071   4.353  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -17.175  12.845   5.384  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -18.035  13.437   3.962  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -13.201  12.887   2.971  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.218  13.951   2.774  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.865  15.267   2.349  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -13.485  15.354   1.285  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -11.323  13.411   1.656  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.180  12.441   0.918  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -13.096  11.837   1.943  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -11.629  14.115   3.665  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -11.008  14.227   1.020  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -10.459  12.928   2.086  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -12.752  12.957   0.161  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -11.564  11.675   0.467  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -14.062  11.626   1.508  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -12.661  10.938   2.354  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -12.741  16.304   3.185  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -13.262  17.632   2.883  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -12.364  18.376   1.902  1.00  0.00           C  
ATOM   1458  O   PRO A  93     -11.247  17.938   1.611  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -13.269  18.347   4.245  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -12.858  17.319   5.253  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -12.093  16.272   4.498  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -14.268  17.585   2.490  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93     -12.573  19.171   4.220  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -14.262  18.719   4.449  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -12.228  17.772   6.003  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -13.734  16.884   5.712  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -11.049  16.541   4.425  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -12.209  15.304   4.965  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -12.851  19.489   1.380  1.00  0.00           N  
ATOM   1470  CA  VAL A  94     -12.051  20.313   0.493  1.00  0.00           C  
ATOM   1471  C   VAL A  94     -11.139  21.232   1.312  1.00  0.00           C  
ATOM   1472  O   VAL A  94     -11.388  22.427   1.481  1.00  0.00           O  
ATOM   1473  CB  VAL A  94     -12.933  21.111  -0.508  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94     -13.981  21.951   0.210  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -12.078  21.976  -1.426  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -13.770  19.763   1.594  1.00  0.00           H  
ATOM   1477  HA  VAL A  94     -11.421  19.646  -0.081  1.00  0.00           H  
ATOM   1478  HB  VAL A  94     -13.456  20.395  -1.123  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -14.613  21.309   0.805  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94     -14.583  22.473  -0.520  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -13.491  22.669   0.851  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94     -11.385  21.350  -1.968  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -11.531  22.695  -0.836  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -12.718  22.495  -2.125  1.00  0.00           H  
ATOM   1485  N   GLY A  95     -10.098  20.636   1.866  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -9.160  21.376   2.680  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -7.802  20.718   2.703  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -7.534  19.855   3.538  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -9.967  19.672   1.727  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -9.062  22.374   2.281  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -9.540  21.434   3.690  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -6.950  21.107   1.771  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -5.615  20.542   1.676  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -4.557  21.578   2.041  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -4.320  22.533   1.303  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -5.332  19.970   0.265  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -5.714  20.982  -0.823  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -6.081  18.659   0.069  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -5.403  20.515  -2.230  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -7.222  21.806   1.134  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -5.556  19.728   2.385  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -4.274  19.761   0.196  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -6.775  21.175  -0.768  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -5.176  21.903  -0.652  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -5.852  18.255  -0.906  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -7.145  18.838   0.143  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -5.781  17.955   0.831  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -4.343  20.331  -2.323  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -5.699  21.278  -2.937  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -5.947  19.604  -2.436  1.00  0.00           H  
ATOM   1511  N   THR A  97      -3.944  21.398   3.199  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -2.891  22.289   3.646  1.00  0.00           C  
ATOM   1513  C   THR A  97      -1.569  21.943   2.968  1.00  0.00           C  
ATOM   1514  O   THR A  97      -1.163  20.779   2.936  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -2.725  22.222   5.177  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -3.983  22.490   5.814  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -1.688  23.224   5.660  1.00  0.00           C  
ATOM   1518  H   THR A  97      -4.210  20.648   3.770  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -3.171  23.298   3.378  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -2.398  21.228   5.446  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -4.606  22.848   5.157  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -1.991  24.220   5.376  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -0.730  22.997   5.213  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -1.606  23.166   6.735  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -0.916  22.952   2.409  1.00  0.00           N  
ATOM   1526  CA  ASN A  98       0.361  22.759   1.735  1.00  0.00           C  
ATOM   1527  C   ASN A  98       1.495  22.671   2.751  1.00  0.00           C  
ATOM   1528  O   ASN A  98       1.922  21.542   3.073  1.00  0.00           O  
ATOM   1529  CB  ASN A  98       0.621  23.897   0.744  1.00  0.00           C  
ATOM   1530  CG  ASN A  98       1.916  23.714  -0.024  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98       1.941  23.073  -1.074  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98       2.996  24.281   0.486  1.00  0.00           N  
ATOM   1533  OXT ASN A  98       1.942  23.727   3.244  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -1.302  23.854   2.449  1.00  0.00           H  
ATOM   1535  HA  ASN A  98       0.309  21.826   1.191  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -0.192  23.942   0.036  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98       0.674  24.831   1.285  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98       2.903  24.785   1.325  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98       3.848  24.171   0.009  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -17.953  11.679  -5.031  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.445  10.441  -5.667  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.937  10.326  -5.444  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.201   9.786  -6.272  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.763  10.457  -7.167  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.579   9.112  -7.856  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.701   7.848  -7.227  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.230   6.447  -8.237  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.408  12.501  -5.374  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.934   9.595  -5.207  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.788  10.767  -7.303  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.115  11.174  -7.649  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -17.758   9.237  -8.913  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.562   8.780  -7.699  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.368   6.691  -9.280  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.846   5.599  -7.981  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.193   6.207  -8.057  1.00  0.00           H  
ATOM     18  N   LYS A   2     -15.475  10.834  -4.310  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.058  10.828  -3.998  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.644   9.476  -3.429  1.00  0.00           C  
ATOM     21  O   LYS A   2     -14.088   9.085  -2.349  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.728  11.956  -3.013  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -12.253  12.067  -2.664  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -11.402  12.289  -3.904  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -11.754  13.587  -4.615  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -10.902  13.803  -5.811  1.00  0.00           N  
ATOM     27  H   LYS A   2     -16.108  11.207  -3.656  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -13.517  10.997  -4.917  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.038  12.893  -3.446  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.279  11.792  -2.099  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -12.113  12.900  -1.990  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -11.937  11.155  -2.181  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -10.363  12.322  -3.614  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -11.561  11.466  -4.583  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -12.788  13.545  -4.923  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -11.615  14.410  -3.928  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -10.932  12.965  -6.432  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -9.913  13.966  -5.521  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -11.234  14.632  -6.346  1.00  0.00           H  
ATOM     40  N   SER A   3     -12.816   8.757  -4.172  1.00  0.00           N  
ATOM     41  CA  SER A   3     -12.336   7.453  -3.742  1.00  0.00           C  
ATOM     42  C   SER A   3     -10.979   7.573  -3.053  1.00  0.00           C  
ATOM     43  O   SER A   3     -10.396   6.578  -2.617  1.00  0.00           O  
ATOM     44  CB  SER A   3     -12.252   6.513  -4.944  1.00  0.00           C  
ATOM     45  OG  SER A   3     -11.602   7.141  -6.038  1.00  0.00           O  
ATOM     46  H   SER A   3     -12.524   9.106  -5.042  1.00  0.00           H  
ATOM     47  HA  SER A   3     -13.050   7.056  -3.037  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -11.694   5.631  -4.669  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -13.249   6.229  -5.248  1.00  0.00           H  
ATOM     50  HG  SER A   3     -11.650   6.564  -6.808  1.00  0.00           H  
ATOM     51  N   SER A   4     -10.479   8.798  -2.962  1.00  0.00           N  
ATOM     52  CA  SER A   4      -9.224   9.059  -2.284  1.00  0.00           C  
ATOM     53  C   SER A   4      -9.468   9.247  -0.790  1.00  0.00           C  
ATOM     54  O   SER A   4      -9.947  10.290  -0.350  1.00  0.00           O  
ATOM     55  CB  SER A   4      -8.552  10.292  -2.884  1.00  0.00           C  
ATOM     56  OG  SER A   4      -8.431  10.161  -4.291  1.00  0.00           O  
ATOM     57  H   SER A   4     -10.977   9.547  -3.351  1.00  0.00           H  
ATOM     58  HA  SER A   4      -8.584   8.202  -2.428  1.00  0.00           H  
ATOM     59  HB2 SER A   4      -9.145  11.167  -2.662  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -7.566  10.405  -2.457  1.00  0.00           H  
ATOM     61  HG  SER A   4      -8.844   9.339  -4.569  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.141   8.222  -0.026  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.441   8.184   1.400  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.155   8.362   2.210  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.110   7.853   1.815  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.122   6.837   1.764  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.349   6.609   0.877  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.523   6.794   3.234  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.005   5.258   1.075  1.00  0.00           C  
ATOM     70  H   ILE A   5      -8.666   7.466  -0.429  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.125   8.991   1.628  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.410   6.044   1.589  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.086   7.368   1.092  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.055   6.687  -0.161  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -9.648   6.933   3.850  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -10.974   5.839   3.456  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -11.234   7.582   3.436  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -12.862   5.174   0.424  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -12.322   5.160   2.103  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -11.298   4.476   0.840  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.203   9.110   3.332  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.029   9.341   4.178  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.472   8.053   4.774  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.210   7.098   5.036  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.540  10.266   5.288  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -9.024  10.133   5.267  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.399   9.792   3.853  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.245   9.842   3.628  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.131   9.950   6.237  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.233  11.280   5.081  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.330   9.343   5.936  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.479  11.068   5.559  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.250   9.129   3.842  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.611  10.688   3.286  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.166   8.046   5.015  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.476   6.845   5.466  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.898   6.462   6.882  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.888   5.290   7.242  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.938   7.006   5.394  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.241   5.678   5.697  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.456   8.085   6.350  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.607   4.568   4.736  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.654   8.876   4.886  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.756   6.041   4.800  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.681   7.314   4.392  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.173   5.819   5.643  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.509   5.357   6.694  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -1.392   8.219   6.233  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -2.674   7.789   7.366  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -2.963   9.013   6.130  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -3.671   4.388   4.782  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -2.078   3.668   5.007  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.334   4.858   3.731  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.310   7.451   7.667  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.762   7.203   9.030  1.00  0.00           C  
ATOM    116  C   THR A   8      -7.001   6.299   9.032  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.323   5.667  10.037  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.065   8.529   9.770  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.410   8.274  11.137  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.193   9.295   9.094  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.306   8.368   7.323  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.963   6.698   9.555  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.174   9.142   9.746  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -7.378   8.257  11.227  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -6.909   9.534   8.080  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -7.385  10.209   9.638  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -8.085   8.687   9.084  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.669   6.225   7.887  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.838   5.378   7.733  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.474   4.083   7.010  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.832   2.983   7.453  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.926   6.125   6.957  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.468   7.343   7.687  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.247   6.973   8.934  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -10.632   6.462   9.897  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -12.474   7.166   8.951  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.363   6.755   7.121  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.210   5.138   8.719  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.518   6.448   6.010  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.748   5.448   6.770  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.637   7.974   7.972  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.119   7.888   7.019  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.743   4.218   5.911  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.421   3.080   5.062  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.450   2.119   5.742  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.605   0.913   5.621  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.841   3.534   3.704  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.423   2.343   2.854  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.859   4.381   2.958  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.413   5.110   5.662  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.342   2.549   4.866  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.969   4.140   3.891  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.667   1.776   3.376  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -6.025   2.694   1.914  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -7.281   1.713   2.668  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -7.463   4.650   1.989  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.066   5.277   3.524  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -8.772   3.818   2.829  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.475   2.654   6.473  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.470   1.824   7.142  1.00  0.00           C  
ATOM    161  C   LEU A  11      -5.109   0.728   8.013  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.903  -0.460   7.751  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.522   2.707   7.964  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.746   1.995   9.073  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.847   0.914   8.502  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.943   2.997   9.882  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.425   3.630   6.572  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.895   1.341   6.366  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.812   3.159   7.287  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.106   3.496   8.417  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.454   1.522   9.738  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -1.169   1.348   7.785  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -2.456   0.164   8.016  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -1.283   0.457   9.302  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.267   3.531   9.229  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -1.375   2.475  10.639  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -2.616   3.697  10.355  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.893   1.085   9.052  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.529   0.090   9.921  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.551  -0.768   9.179  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.752  -1.934   9.517  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -7.210   0.929  11.003  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.371   2.279  10.402  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.204   2.460   9.480  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.792  -0.556  10.376  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -8.164   0.490  11.254  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.581   0.961  11.882  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.296   2.329   9.849  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.353   3.030  11.176  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.478   3.071   8.635  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.368   2.895  10.007  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.189  -0.198   8.159  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.189  -0.926   7.391  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.559  -1.741   6.261  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.265  -2.385   5.486  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.214   0.050   6.820  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -11.100   0.690   7.876  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.981   1.774   7.276  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.877   2.377   8.264  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -12.542   3.396   9.054  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -11.296   3.848   9.066  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.447   3.939   9.853  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.992   0.738   7.923  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.692  -1.601   8.065  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.692   0.836   6.296  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.842  -0.478   6.125  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.729  -0.070   8.314  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.475   1.129   8.641  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.350   2.545   6.862  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.576   1.337   6.488  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -13.798   2.022   8.316  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -10.599   3.422   8.487  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -11.051   4.640   9.643  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.387   3.584   9.865  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -13.199   4.716  10.447  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.235  -1.713   6.165  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.530  -2.445   5.121  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.082  -3.809   5.620  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.771  -3.981   6.801  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.329  -1.654   4.623  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.719  -1.183   6.809  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.213  -2.580   4.291  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.612  -1.546   5.423  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.653  -0.678   4.296  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.870  -2.177   3.796  1.00  0.00           H  
ATOM    226  N   VAL A  15      -6.039  -4.769   4.712  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.645  -6.131   5.041  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.359  -6.514   4.312  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.887  -7.647   4.399  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.757  -7.137   4.677  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.969  -6.946   5.577  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.154  -6.989   3.216  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.275  -4.551   3.781  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.474  -6.183   6.106  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.379  -8.136   4.827  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -8.348  -5.941   5.463  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -7.681  -7.106   6.607  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.736  -7.654   5.305  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.926  -7.705   2.979  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -6.291  -7.170   2.590  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.522  -5.990   3.042  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.800  -5.563   3.581  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.561  -5.798   2.876  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.923  -4.502   2.438  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.581  -3.464   2.428  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.234  -4.686   3.519  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.878  -6.326   3.526  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.761  -6.406   2.005  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.652  -4.550   2.080  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.052  -3.357   1.643  1.00  0.00           C  
ATOM    251  C   SER A  17       1.275  -3.712   0.807  1.00  0.00           C  
ATOM    252  O   SER A  17       1.975  -4.689   1.082  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.458  -2.515   2.853  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.156  -3.295   3.808  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.167  -5.404   2.120  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.628  -2.783   1.030  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.099  -1.709   2.529  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.427  -2.105   3.319  1.00  0.00           H  
ATOM    259  HG  SER A  17       1.889  -2.774   4.170  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.510  -2.923  -0.228  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.691  -3.068  -1.052  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.555  -1.823  -0.947  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.123  -0.728  -1.308  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.303  -3.313  -2.505  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.993  -4.768  -2.846  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.438  -4.883  -4.254  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.242  -5.616  -2.710  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.862  -2.216  -0.446  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.246  -3.921  -0.689  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.433  -2.717  -2.730  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.115  -2.986  -3.127  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.254  -5.141  -2.157  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       2.152  -4.482  -4.957  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       0.513  -4.329  -4.324  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       1.253  -5.923  -4.482  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.987  -5.277  -3.417  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.002  -6.649  -2.909  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.634  -5.525  -1.705  1.00  0.00           H  
ATOM    279  N   THR A  19       4.761  -1.987  -0.440  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.667  -0.870  -0.256  1.00  0.00           C  
ATOM    281  C   THR A  19       6.573  -0.701  -1.470  1.00  0.00           C  
ATOM    282  O   THR A  19       7.389  -1.566  -1.765  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.527  -1.065   1.006  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.675  -1.313   2.130  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.389   0.160   1.278  1.00  0.00           C  
ATOM    286  H   THR A  19       5.057  -2.892  -0.190  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.075   0.026  -0.130  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.173  -1.918   0.856  1.00  0.00           H  
ATOM    289  HG1 THR A  19       4.754  -1.272   1.849  1.00  0.00           H  
ATOM    290 HG21 THR A  19       7.965   0.003   2.177  1.00  0.00           H  
ATOM    291 HG22 THR A  19       6.754   1.025   1.403  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.056   0.321   0.445  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.399   0.402  -2.176  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.229   0.739  -3.327  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.210   1.844  -2.954  1.00  0.00           C  
ATOM    296  O   PHE A  20       7.999   2.570  -1.977  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.356   1.214  -4.496  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.555   0.139  -5.167  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.541  -0.516  -4.496  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.811  -0.199  -6.484  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       3.797  -1.493  -5.124  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.073  -1.176  -7.117  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.065  -1.825  -6.436  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.685   1.025  -1.915  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.779  -0.143  -3.622  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.658   1.951  -4.131  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.988   1.669  -5.244  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.333  -0.257  -3.469  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.597   0.313  -7.017  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.006  -1.998  -4.591  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.285  -1.434  -8.145  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.485  -2.584  -6.927  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.279   1.976  -3.724  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.249   3.035  -3.489  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.925   4.240  -4.364  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.921   4.239  -5.078  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.682   2.539  -3.745  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.085   2.560  -5.207  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      11.321   2.075  -6.055  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.180   3.080  -5.513  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.419   1.347  -4.469  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.159   3.330  -2.454  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      12.370   3.163  -3.197  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.767   1.524  -3.386  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.766   5.262  -4.308  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.542   6.488  -5.062  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.662   6.252  -6.567  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.175   7.048  -7.369  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.526   7.575  -4.620  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.982   7.138  -4.639  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.439   6.549  -3.318  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.073   5.395  -3.014  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      14.166   7.241  -2.575  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.574   5.194  -3.743  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.539   6.822  -4.847  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.420   8.421  -5.274  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      11.276   7.877  -3.613  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      13.109   6.393  -5.409  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.597   7.995  -4.866  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.310   5.158  -6.944  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.454   4.795  -8.342  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.352   3.820  -8.746  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.392   3.224  -9.823  1.00  0.00           O  
ATOM    344  CB  ASN A  23      12.826   4.173  -8.587  1.00  0.00           C  
ATOM    345  CG  ASN A  23      13.969   5.087  -8.187  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.432   5.912  -8.977  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.438   4.940  -6.957  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.710   4.576  -6.264  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.360   5.695  -8.932  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      12.906   3.262  -8.014  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      12.923   3.942  -9.632  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.019   4.255  -6.379  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.181   5.515  -6.666  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.378   3.661  -7.847  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.182   2.853  -8.093  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.510   1.367  -8.261  1.00  0.00           C  
ATOM    357  O   TYR A  24       7.864   0.661  -9.035  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.428   3.379  -9.316  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.005   4.826  -9.183  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       5.893   5.177  -8.434  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       7.719   5.837  -9.811  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.502   6.496  -8.313  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.337   7.160  -9.695  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.228   7.484  -8.945  1.00  0.00           C  
ATOM    365  OH  TYR A  24       5.836   8.800  -8.830  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.466   4.112  -6.979  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.544   2.959  -7.228  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.060   3.298 -10.186  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.538   2.787  -9.465  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.328   4.401  -7.939  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       8.589   5.578 -10.397  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.633   6.748  -7.727  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       7.905   7.931 -10.190  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.819   9.048  -7.903  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.503   0.895  -7.522  1.00  0.00           N  
ATOM    376  CA  ASN A  25       9.826  -0.527  -7.492  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.355  -1.128  -6.178  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.386  -0.461  -5.143  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.332  -0.757  -7.645  1.00  0.00           C  
ATOM    380  CG  ASN A  25      11.874  -0.262  -8.966  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      11.899  -0.991  -9.958  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      12.319   0.980  -8.985  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.039   1.519  -6.974  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.306  -1.007  -8.306  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      11.849  -0.239  -6.851  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      11.534  -1.815  -7.566  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      12.268   1.501  -8.152  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      12.685   1.332  -9.824  1.00  0.00           H  
ATOM    389  N   LEU A  26       8.915  -2.373  -6.214  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.423  -3.033  -5.018  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.560  -3.318  -4.041  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.607  -3.849  -4.418  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.703  -4.329  -5.382  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.176  -5.126  -4.189  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.274  -4.255  -3.328  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.434  -6.363  -4.663  1.00  0.00           C  
ATOM    397  H   LEU A  26       8.922  -2.867  -7.064  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.719  -2.364  -4.543  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       6.869  -4.086  -6.025  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.390  -4.957  -5.931  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.010  -5.447  -3.580  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       6.836  -3.407  -2.963  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       5.910  -4.831  -2.491  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       5.439  -3.907  -3.916  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.104  -6.986  -5.237  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       5.599  -6.066  -5.281  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.071  -6.915  -3.810  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.342  -2.952  -2.792  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.299  -3.193  -1.729  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.798  -4.296  -0.803  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.449  -5.324  -0.636  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.521  -1.915  -0.920  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.025  -0.712  -1.712  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.056   0.521  -0.826  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.404  -0.993  -2.286  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.500  -2.490  -2.573  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.231  -3.499  -2.177  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.584  -1.643  -0.455  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.238  -2.130  -0.141  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.350  -0.520  -2.534  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      10.056   0.739  -0.480  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.433   1.361  -1.388  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.698   0.338   0.022  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.348  -1.835  -2.959  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      13.088  -1.220  -1.484  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.756  -0.125  -2.825  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.625  -4.078  -0.217  1.00  0.00           N  
ATOM    428  CA  ASP A  28       8.083  -4.998   0.778  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.631  -5.344   0.483  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.832  -4.474   0.134  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.201  -4.387   2.177  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.659  -5.295   3.267  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       8.366  -6.247   3.658  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.534  -5.051   3.749  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.106  -3.283  -0.465  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.668  -5.904   0.741  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.239  -4.187   2.388  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.649  -3.458   2.203  1.00  0.00           H  
ATOM    439  N   THR A  29       6.306  -6.616   0.624  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.958  -7.102   0.387  1.00  0.00           C  
ATOM    441  C   THR A  29       4.346  -7.598   1.697  1.00  0.00           C  
ATOM    442  O   THR A  29       4.887  -8.504   2.332  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.979  -8.249  -0.640  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.783  -7.874  -1.766  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.574  -8.595  -1.104  1.00  0.00           C  
ATOM    446  H   THR A  29       6.995  -7.256   0.903  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.364  -6.291  -0.006  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.410  -9.120  -0.174  1.00  0.00           H  
ATOM    449  HG1 THR A  29       6.673  -7.636  -1.456  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.116  -7.723  -1.547  1.00  0.00           H  
ATOM    451 HG22 THR A  29       2.985  -8.921  -0.259  1.00  0.00           H  
ATOM    452 HG23 THR A  29       3.623  -9.388  -1.836  1.00  0.00           H  
ATOM    453  N   SER A  30       3.235  -7.006   2.109  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.641  -7.341   3.392  1.00  0.00           C  
ATOM    455  C   SER A  30       1.146  -7.640   3.246  1.00  0.00           C  
ATOM    456  O   SER A  30       0.463  -7.051   2.408  1.00  0.00           O  
ATOM    457  CB  SER A  30       2.858  -6.177   4.364  1.00  0.00           C  
ATOM    458  OG  SER A  30       2.880  -6.616   5.715  1.00  0.00           O  
ATOM    459  H   SER A  30       2.811  -6.317   1.545  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.140  -8.218   3.775  1.00  0.00           H  
ATOM    461  HB2 SER A  30       3.800  -5.699   4.143  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.058  -5.462   4.247  1.00  0.00           H  
ATOM    463  HG  SER A  30       2.157  -7.244   5.867  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.657  -8.577   4.048  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.766  -8.867   4.091  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.253  -9.634   2.881  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.499 -10.394   2.272  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.274  -9.091   4.619  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -0.976  -9.448   4.977  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.308  -7.935   4.151  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.516  -9.423   2.523  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.128 -10.097   1.377  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.397  -9.756   0.076  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.493 -10.479  -0.914  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.618  -9.717   1.236  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.280 -10.519   0.128  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.351  -9.924   2.550  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.062  -8.805   3.060  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.065 -11.162   1.545  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.678  -8.670   0.979  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -4.774 -10.326  -0.807  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -6.316 -10.227   0.044  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -5.219 -11.572   0.359  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -4.887  -9.324   3.317  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.305 -10.967   2.828  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.383  -9.626   2.433  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.638  -8.668   0.093  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.883  -8.240  -1.079  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.147  -9.291  -1.495  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.687  -9.238  -2.596  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.203  -6.908  -0.803  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.576  -8.145   0.919  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.583  -8.097  -1.890  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       0.302  -6.573  -1.696  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.517  -7.027  -0.007  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      -0.944  -6.178  -0.514  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.409 -10.247  -0.605  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.357 -11.314  -0.884  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.757 -12.360  -1.821  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.482 -13.044  -2.543  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.800 -11.974   0.422  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.501 -11.023   1.379  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.920 -11.720   2.665  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.724 -12.292   3.414  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.114 -12.851   4.735  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.043 -10.228   0.266  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.219 -10.875  -1.362  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.930 -12.376   0.921  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.473 -12.779   0.191  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.382 -10.628   0.895  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.829 -10.213   1.621  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.595 -12.526   2.420  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.423 -11.006   3.301  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.000 -11.505   3.566  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.282 -13.076   2.815  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       1.282 -13.269   5.209  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.499 -12.100   5.343  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       2.837 -13.590   4.617  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.567 -12.484  -1.811  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.241 -13.462  -2.662  1.00  0.00           C  
ATOM    521  C   VAL A  35      -1.821 -12.793  -3.907  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.086 -13.451  -4.916  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.359 -14.224  -1.908  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.803 -14.882  -0.658  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.523 -13.307  -1.557  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.100 -11.905  -1.227  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.500 -14.185  -2.977  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.728 -15.004  -2.557  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.044 -15.598  -0.935  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -2.600 -15.389  -0.132  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -1.369 -14.128  -0.015  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -3.955 -12.915  -2.465  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -3.168 -12.493  -0.944  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -4.271 -13.868  -1.016  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.017 -11.483  -3.826  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.483 -10.703  -4.962  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.320 -10.447  -5.919  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.173 -10.326  -5.486  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.093  -9.358  -4.492  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.329  -9.612  -3.625  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.455  -8.475  -5.679  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.831  -8.376  -2.909  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.837 -11.027  -2.978  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.247 -11.271  -5.473  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.353  -8.839  -3.904  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.131  -9.976  -4.251  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.096 -10.357  -2.880  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.573  -8.303  -6.280  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.837  -7.531  -5.322  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -4.207  -8.966  -6.276  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -4.052  -7.997  -2.263  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -5.698  -8.630  -2.316  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.097  -7.622  -3.634  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.607 -10.402  -7.215  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.576 -10.144  -8.214  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.055  -8.715  -8.090  1.00  0.00           C  
ATOM    557  O   GLU A  37      -0.739  -7.837  -7.563  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.116 -10.390  -9.626  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.256  -9.469 -10.023  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -2.777  -9.765 -11.411  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -2.225  -9.226 -12.391  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.735 -10.550 -11.532  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.530 -10.540  -7.506  1.00  0.00           H  
ATOM    564  HA  GLU A  37       0.240 -10.827  -8.027  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.312 -10.252 -10.333  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.466 -11.409  -9.690  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.064  -9.591  -9.316  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -1.904  -8.449  -9.995  1.00  0.00           H  
ATOM    569  N   LYS A  38       1.153  -8.487  -8.580  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.788  -7.183  -8.463  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.261  -6.241  -9.534  1.00  0.00           C  
ATOM    572  O   LYS A  38       0.955  -5.088  -9.246  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.313  -7.314  -8.554  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.989  -7.676  -7.232  1.00  0.00           C  
ATOM    575  CD  LYS A  38       3.322  -8.862  -6.549  1.00  0.00           C  
ATOM    576  CE  LYS A  38       4.041  -9.257  -5.269  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       5.330  -9.947  -5.542  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.624  -9.207  -9.050  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.529  -6.780  -7.494  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.552  -8.080  -9.275  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.720  -6.374  -8.895  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       5.022  -7.924  -7.427  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.944  -6.823  -6.573  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       2.304  -8.599  -6.311  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       3.327  -9.703  -7.228  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.238  -8.366  -4.693  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.404  -9.919  -4.701  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       5.157 -10.831  -6.072  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       5.810 -10.179  -4.648  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       5.958  -9.334  -6.108  1.00  0.00           H  
ATOM    591  N   SER A  39       1.154  -6.750 -10.765  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.580  -6.012 -11.902  1.00  0.00           C  
ATOM    593  C   SER A  39       1.268  -4.640 -12.118  1.00  0.00           C  
ATOM    594  O   SER A  39       2.228  -4.305 -11.420  1.00  0.00           O  
ATOM    595  CB  SER A  39      -0.948  -5.871 -11.716  1.00  0.00           C  
ATOM    596  OG  SER A  39      -1.287  -5.124 -10.563  1.00  0.00           O  
ATOM    597  H   SER A  39       1.476  -7.665 -10.918  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.757  -6.611 -12.784  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.364  -5.373 -12.579  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.385  -6.855 -11.629  1.00  0.00           H  
ATOM    601  HG  SER A  39      -0.519  -5.071  -9.976  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.836  -3.841 -13.123  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.376  -2.493 -13.358  1.00  0.00           C  
ATOM    604  C   PRO A  40       0.835  -1.451 -12.374  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.476  -0.340 -12.771  1.00  0.00           O  
ATOM    606  CB  PRO A  40       0.912  -2.153 -14.786  1.00  0.00           C  
ATOM    607  CG  PRO A  40       0.306  -3.402 -15.331  1.00  0.00           C  
ATOM    608  CD  PRO A  40      -0.160  -4.187 -14.145  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.455  -2.491 -13.320  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.187  -1.353 -14.746  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       1.763  -1.840 -15.373  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -0.529  -3.156 -15.970  1.00  0.00           H  
ATOM    613  HG3 PRO A  40       1.048  -3.961 -15.881  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -1.150  -3.873 -13.845  1.00  0.00           H  
ATOM    615  HD3 PRO A  40      -0.143  -5.245 -14.357  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.800  -1.798 -11.090  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.316  -0.883 -10.059  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.187   0.369  -9.988  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.684   1.470  -9.765  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.265  -1.558  -8.669  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.800  -2.652  -8.651  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.011  -0.536  -7.574  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.937  -3.354  -7.317  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.115  -2.692 -10.828  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.688  -0.589 -10.328  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.229  -2.003  -8.474  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.756  -2.214  -8.894  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.554  -3.397  -9.394  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -0.030  -1.034  -6.615  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.966  -0.066  -7.754  1.00  0.00           H  
ATOM    631 HG23 ILE A  41       0.767   0.213  -7.576  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       0.004  -3.813  -7.052  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -1.703  -4.112  -7.386  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.210  -2.634  -6.558  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.486   0.194 -10.212  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.441   1.299 -10.149  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.048   2.428 -11.096  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.211   3.608 -10.776  1.00  0.00           O  
ATOM    639  CB  ALA A  42       4.840   0.803 -10.476  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.814  -0.709 -10.426  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.447   1.678  -9.137  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.117   0.025  -9.780  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.539   1.621 -10.397  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       4.856   0.410 -11.481  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.514   2.055 -12.254  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.048   3.025 -13.240  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.910   3.862 -12.662  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.819   5.069 -12.888  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.566   2.305 -14.501  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.248   3.235 -15.659  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.490   3.865 -16.251  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       3.215   3.163 -16.984  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.746   5.062 -16.000  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.435   1.096 -12.452  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.873   3.672 -13.492  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.334   1.618 -14.821  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.674   1.745 -14.261  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.748   2.672 -16.432  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.596   4.021 -15.306  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.046   3.218 -11.899  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.090   3.900 -11.314  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.652   4.666 -10.067  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.238   5.692  -9.714  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.224   2.914 -10.955  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.406   1.863 -12.061  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.527   3.673 -10.738  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.764   2.445 -13.413  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.181   2.262 -11.716  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.467   4.604 -12.042  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.961   2.419 -10.033  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.487   1.309 -12.174  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.195   1.184 -11.771  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -4.306   2.978 -10.465  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.802   4.184 -11.649  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.395   4.396  -9.946  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -3.678   3.014 -13.331  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -2.904   1.643 -14.122  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -1.967   3.089 -13.752  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.401   4.174  -9.413  1.00  0.00           N  
ATOM    680  CA  ILE A  45       0.957   4.842  -8.242  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.454   6.233  -8.610  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.150   7.211  -7.923  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.121   4.046  -7.598  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.628   2.699  -7.070  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.759   4.851  -6.473  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.724   1.859  -6.447  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.808   3.336  -9.725  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.169   4.939  -7.509  1.00  0.00           H  
ATOM    689  HB  ILE A  45       2.875   3.871  -8.354  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       0.872   2.869  -6.317  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.198   2.136  -7.884  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.552   4.273  -6.023  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       2.012   5.081  -5.727  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       3.165   5.769  -6.872  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       2.315   0.912  -6.127  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       3.135   2.378  -5.593  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.506   1.687  -7.174  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.209   6.318  -9.700  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.739   7.591 -10.160  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.616   8.523 -10.603  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.636   9.713 -10.292  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.754   7.390 -11.287  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.256   6.554 -12.449  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.321   6.395 -13.520  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.802   7.687 -13.999  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       4.836   8.050 -15.278  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       4.382   7.231 -16.221  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       5.308   9.242 -15.608  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.421   5.499 -10.204  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.244   8.049  -9.322  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.025   8.354 -11.671  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.633   6.913 -10.881  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       2.978   5.576 -12.085  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.392   7.037 -12.882  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.152   5.842 -13.105  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       3.901   5.846 -14.350  1.00  0.00           H  
ATOM    717  HE  ARG A  46       5.129   8.330 -13.321  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       4.004   6.326 -15.974  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       4.415   7.506 -17.184  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       5.640   9.867 -14.892  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       5.330   9.530 -16.572  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.624   7.976 -11.299  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.539   8.762 -11.696  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.233   9.334 -10.468  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.537  10.523 -10.408  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.532   7.919 -12.498  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -1.011   7.465 -13.850  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -2.106   6.784 -14.648  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.594   6.274 -15.983  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.686   5.680 -16.798  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.684   7.031 -11.561  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.192   9.578 -12.312  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.785   7.040 -11.924  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.428   8.500 -12.661  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.658   8.325 -14.399  1.00  0.00           H  
ATOM    736  HG3 LYS A  47      -0.198   6.769 -13.699  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.486   5.948 -14.080  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.901   7.492 -14.826  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -1.156   7.099 -16.524  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.841   5.521 -15.800  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -3.243   5.013 -16.225  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -2.285   5.166 -17.613  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -3.321   6.430 -17.152  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.444   8.483  -9.471  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.105   8.891  -8.245  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.240   9.879  -7.473  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.745  10.689  -6.706  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.399   7.674  -7.375  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.148   6.703  -8.084  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.144   7.553  -9.564  1.00  0.00           H  
ATOM    751  HA  SER A  48      -3.037   9.370  -8.512  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.471   7.229  -7.052  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.967   7.987  -6.513  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.597   6.310  -8.775  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.069   9.807  -7.672  1.00  0.00           N  
ATOM    756  CA  ASN A  49       0.993  10.710  -7.001  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.819  12.133  -7.511  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.975  13.096  -6.765  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.438  10.252  -7.207  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.449  11.263  -6.691  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.723  11.331  -5.494  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       4.037  12.029  -7.594  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.422   9.134  -8.297  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.761  10.684  -5.944  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.592   9.317  -6.692  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.609  10.109  -8.265  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.796  11.902  -8.543  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.690  12.698  -7.286  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.500  12.251  -8.786  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.242  13.550  -9.389  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.149  14.048  -9.013  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.387  15.251  -8.912  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.389  13.469 -10.900  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.444  11.444  -9.342  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.978  14.247  -9.012  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       1.373  13.097 -11.146  1.00  0.00           H  
ATOM    777  HB2 ALA A  50       0.259  14.451 -11.328  1.00  0.00           H  
ATOM    778  HB3 ALA A  50      -0.359  12.800 -11.300  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.059  13.110  -8.796  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.445  13.438  -8.482  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.634  13.818  -7.018  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.470  14.667  -6.696  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.355  12.258  -8.815  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.402  11.925 -10.294  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -4.732  13.132 -11.143  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -5.866  13.648 -11.034  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -3.855  13.584 -11.909  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.796  12.169  -8.865  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.730  14.277  -9.097  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -4.002  11.388  -8.281  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.357  12.488  -8.486  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.438  11.544 -10.597  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -5.156  11.169 -10.459  1.00  0.00           H  
ATOM    794  N   LEU A  52      -2.885  13.178  -6.134  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.058  13.389  -4.702  1.00  0.00           C  
ATOM    796  C   LEU A  52      -1.725  13.404  -3.967  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.671  13.171  -4.557  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -3.971  12.295  -4.119  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.531  10.841  -4.355  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.282  10.483  -3.566  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.648   9.897  -3.989  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.202  12.546  -6.447  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.534  14.343  -4.566  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.050  12.453  -3.054  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -4.952  12.415  -4.556  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.311  10.705  -5.403  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.479  11.151  -3.845  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.996   9.464  -3.788  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -2.479  10.581  -2.510  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -5.515  10.114  -4.596  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.893  10.019  -2.946  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.327   8.880  -4.167  1.00  0.00           H  
ATOM    813  N   GLY A  53      -1.789  13.660  -2.669  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -0.618  13.551  -1.833  1.00  0.00           C  
ATOM    815  C   GLY A  53      -0.883  12.704  -0.602  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.352  11.603  -0.470  1.00  0.00           O  
ATOM    817  H   GLY A  53      -2.643  13.940  -2.277  1.00  0.00           H  
ATOM    818  HA2 GLY A  53       0.182  13.102  -2.404  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -0.316  14.539  -1.520  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.743  13.201   0.275  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -1.983  12.567   1.568  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.176  11.603   1.519  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.558  11.020   2.533  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.213  13.663   2.616  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -2.180  13.181   4.057  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -0.907  12.406   4.359  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -0.416  12.662   5.714  1.00  0.00           N  
ATOM    828  CZ  ARG A  54      -0.917  12.114   6.822  1.00  0.00           C  
ATOM    829  NH1 ARG A  54      -1.976  11.316   6.764  1.00  0.00           N  
ATOM    830  NH2 ARG A  54      -0.365  12.391   7.997  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.228  14.032   0.050  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.096  12.012   1.833  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.449  14.416   2.499  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.177  14.115   2.434  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -2.234  14.035   4.714  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -3.030  12.537   4.229  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -1.112  11.351   4.254  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -0.148  12.698   3.649  1.00  0.00           H  
ATOM    839  HE  ARG A  54       0.348  13.277   5.800  1.00  0.00           H  
ATOM    840 HH11 ARG A  54      -2.414  11.117   5.883  1.00  0.00           H  
ATOM    841 HH12 ARG A  54      -2.348  10.905   7.608  1.00  0.00           H  
ATOM    842 HH21 ARG A  54       0.430  13.008   8.048  1.00  0.00           H  
ATOM    843 HH22 ARG A  54      -0.740  11.992   8.846  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.760  11.430   0.343  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -4.916  10.548   0.196  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.518   9.241  -0.484  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.398   9.108  -0.979  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.041  11.221  -0.605  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.728  12.424   0.060  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.146  12.095   1.486  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -5.836  13.658   0.031  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.405  11.891  -0.444  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.282  10.321   1.186  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.632  11.550  -1.548  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -6.800  10.474  -0.805  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.627  12.656  -0.493  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -7.846  11.273   1.474  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -7.612  12.960   1.932  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -6.274  11.818   2.062  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -6.341  14.479   0.518  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -5.624  13.924  -0.994  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -4.911  13.446   0.546  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.437   8.282  -0.500  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.173   7.011  -1.140  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.131   6.727  -2.275  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.305   6.430  -2.047  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.300   8.436  -0.057  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.165   7.019  -1.527  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.258   6.224  -0.402  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.627   6.817  -3.495  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.439   6.612  -4.688  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.502   5.131  -5.027  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.502   4.423  -4.908  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.839   7.394  -5.860  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.698   7.440  -7.101  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.850   8.216  -7.140  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.349   6.725  -8.238  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -8.630   8.276  -8.277  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -7.119   6.784  -9.382  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -8.261   7.561  -9.396  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -9.032   7.628 -10.535  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.676   7.022  -3.599  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.436   6.974  -4.487  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.668   8.412  -5.550  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.893   6.945  -6.131  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -8.134   8.777  -6.260  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.456   6.118  -8.222  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -9.522   8.885  -8.287  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.828   6.220 -10.254  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -9.076   6.752 -10.949  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.676   4.663  -5.425  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.854   3.270  -5.800  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.078   2.962  -7.080  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.430   3.430  -8.165  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.344   2.978  -5.989  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.088   3.422  -4.865  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.445   5.270  -5.469  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.470   2.655  -5.001  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.702   3.491  -6.869  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.487   1.915  -6.107  1.00  0.00           H  
ATOM    901  HG  SER A  58     -11.033   3.371  -5.067  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.015   2.181  -6.944  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.154   1.859  -8.074  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.434   0.459  -8.610  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.404   0.227  -9.819  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.658   1.986  -7.695  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.343   3.402  -7.254  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.273   0.998  -6.604  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.797   1.823  -6.054  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.363   2.574  -8.856  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.068   1.769  -8.574  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.642   4.097  -8.025  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -2.283   3.495  -7.077  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -3.882   3.621  -6.342  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.428  -0.010  -6.961  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -3.885   1.170  -5.732  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -2.233   1.132  -6.348  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.723  -0.471  -7.714  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -5.957  -1.849  -8.108  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.243  -2.367  -7.486  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.300  -2.609  -6.285  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -4.775  -2.726  -7.690  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -4.920  -4.183  -8.082  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.521  -4.626  -9.336  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.456  -5.111  -7.198  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -4.652  -5.953  -9.699  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -5.592  -6.441  -7.553  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.188  -6.857  -8.805  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.318  -8.180  -9.166  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.781  -0.226  -6.765  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.055  -1.876  -9.183  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -3.875  -2.348  -8.156  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.663  -2.681  -6.617  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.102  -3.918 -10.035  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -5.773  -4.781  -6.218  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.336  -6.278 -10.679  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.012  -7.146  -6.852  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -4.516  -8.467  -9.618  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.276  -2.522  -8.292  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.526  -3.065  -7.796  1.00  0.00           C  
ATOM    941  C   GLU A  61      -9.726  -4.497  -8.269  1.00  0.00           C  
ATOM    942  O   GLU A  61      -9.519  -4.823  -9.442  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.722  -2.199  -8.209  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.056  -2.782  -7.761  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.214  -1.818  -7.904  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.540  -1.427  -9.044  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -13.808  -1.448  -6.872  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.196  -2.268  -9.239  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.465  -3.072  -6.718  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.612  -1.218  -7.770  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.734  -2.107  -9.285  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.266  -3.659  -8.354  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -11.973  -3.067  -6.721  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.095  -5.345  -7.330  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.475  -6.713  -7.615  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.822  -6.966  -6.954  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.263  -6.159  -6.134  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.411  -7.686  -7.079  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.693  -9.133  -7.437  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -9.354  -9.547  -8.563  1.00  0.00           O  
ATOM    961  OD2 ASP A  62     -10.251  -9.862  -6.590  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.120  -5.036  -6.395  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.571  -6.827  -8.685  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.451  -7.416  -7.492  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.370  -7.601  -6.003  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.482  -8.055  -7.308  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.759  -8.398  -6.696  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.598  -8.640  -5.198  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.560  -8.559  -4.434  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -14.358  -9.622  -7.370  1.00  0.00           C  
ATOM    971  H   ALA A  63     -12.106  -8.643  -8.001  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.431  -7.566  -6.846  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -15.337  -9.818  -6.955  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.719 -10.476  -7.200  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -14.447  -9.442  -8.431  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.375  -8.934  -4.784  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.082  -9.198  -3.386  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.622  -7.929  -2.665  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.265  -7.475  -1.719  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -10.997 -10.266  -3.276  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.275 -11.512  -4.095  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -10.079 -12.437  -4.149  1.00  0.00           C  
ATOM    983  OE1 GLN A  64      -9.945 -13.348  -3.333  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.184 -12.188  -5.094  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.646  -8.984  -5.445  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -12.984  -9.562  -2.918  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.059  -9.845  -3.610  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -10.900 -10.557  -2.242  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.103 -12.044  -3.652  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.532 -11.218  -5.102  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.346 -11.424  -5.696  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.398 -12.769  -5.152  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.508  -7.358  -3.121  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.874  -6.247  -2.411  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.584  -5.077  -3.351  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.633  -5.223  -4.572  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.566  -6.716  -1.755  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.717  -7.960  -0.904  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.156  -7.877   0.409  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.426  -9.219  -1.418  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.307  -9.008   1.187  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.572 -10.356  -0.646  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.013 -10.245   0.655  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.162 -11.376   1.427  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.113  -7.677  -3.959  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.553  -5.916  -1.640  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.845  -6.929  -2.525  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.185  -5.929  -1.122  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.383  -6.907   0.826  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.079  -9.302  -2.438  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.650  -8.921   2.207  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.342 -11.324  -1.064  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -8.357 -11.905   1.382  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.288  -3.919  -2.768  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -8.948  -2.725  -3.529  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.678  -2.088  -2.974  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.588  -1.795  -1.781  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.079  -1.674  -3.488  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.379  -2.252  -4.041  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.678  -0.431  -4.272  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.557  -1.310  -3.923  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.292  -3.867  -1.787  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.781  -3.013  -4.557  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.230  -1.386  -2.458  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.245  -2.488  -5.087  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.618  -3.155  -3.502  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.486  -0.700  -5.301  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -8.785  -0.004  -3.839  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66     -10.477   0.295  -4.232  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -13.440  -1.784  -4.327  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -12.350  -0.404  -4.474  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.722  -1.069  -2.883  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.708  -1.880  -3.842  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.473  -1.241  -3.443  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.525   0.260  -3.633  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.033   0.745  -4.642  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -6.834  -2.165  -4.775  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.287  -1.460  -2.403  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.665  -1.641  -4.036  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.006   0.996  -2.662  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.004   2.455  -2.705  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.578   2.975  -2.569  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.872   2.604  -1.633  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.865   3.038  -1.573  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.265   2.497  -1.508  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.339   3.089  -2.137  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.762   1.410  -0.866  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.433   2.392  -1.886  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -9.110   1.368  -1.118  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.602   0.544  -1.893  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.406   2.766  -3.658  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.388   2.826  -0.629  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.931   4.109  -1.701  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.310   3.906  -2.683  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -7.201   0.708  -0.266  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.424   2.614  -2.253  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.755   0.783  -0.659  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.151   3.823  -3.497  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.791   4.355  -3.463  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.679   5.547  -2.528  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.363   6.557  -2.707  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.337   4.772  -4.853  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.763   4.093  -4.220  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.134   3.574  -3.116  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -0.349   5.206  -4.790  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -2.025   5.503  -5.252  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -1.310   3.908  -5.499  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.773   5.442  -1.569  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.510   6.521  -0.635  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.905   7.034  -0.795  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.835   6.262  -1.042  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.718   6.054   0.804  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.157   5.902   1.181  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.839   4.729   0.914  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.829   6.939   1.802  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.164   4.591   1.261  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.155   6.807   2.152  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.823   5.632   1.882  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.268   4.599  -1.476  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.200   7.322  -0.848  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.238   5.096   0.937  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.271   6.773   1.475  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.321   3.914   0.428  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.307   7.862   2.015  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.686   3.669   1.050  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.671   7.622   2.637  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.860   5.528   2.156  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.057   8.340  -0.690  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.375   8.945  -0.675  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.933   8.923   0.739  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.338   9.476   1.667  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.336  10.379  -1.203  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.471  10.503  -2.715  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.197  10.108  -3.452  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.175   8.629  -3.807  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71      -0.124   8.224  -4.408  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.264   8.913  -0.616  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.017   8.353  -1.309  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.390  10.823  -0.919  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.137  10.939  -0.744  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.710  11.524  -2.956  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.277   9.861  -3.042  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.349  10.326  -2.823  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.129  10.686  -4.363  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       1.967   8.427  -4.513  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.342   8.055  -2.907  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.880   8.263  -3.690  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.061   7.256  -4.777  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.370   8.867  -5.188  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.066   8.270   0.896  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.673   8.094   2.204  1.00  0.00           C  
ATOM   1112  C   LYS A  72       6.015   8.811   2.243  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.434   9.397   1.248  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.857   6.602   2.505  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.578   5.784   2.370  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.552   6.135   3.437  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.034   5.744   4.827  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.025   6.054   5.874  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.529   7.913   0.105  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.017   8.531   2.941  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.591   6.197   1.824  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.221   6.493   3.517  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.147   5.976   1.399  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       3.826   4.736   2.451  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.375   7.200   3.415  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.633   5.610   3.223  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.236   4.683   4.838  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       3.944   6.285   5.043  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       1.677   7.033   5.764  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       2.455   5.961   6.822  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       1.218   5.399   5.809  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.684   8.754   3.386  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.975   9.412   3.552  1.00  0.00           C  
ATOM   1134  C   ALA A  73       9.018   8.834   2.601  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.621   7.796   2.878  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.449   9.290   4.989  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.298   8.259   4.144  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.844  10.461   3.329  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       7.696   9.684   5.653  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       9.367   9.845   5.112  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       8.625   8.248   5.221  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.190   9.492   1.460  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.193   9.082   0.495  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.829   7.808  -0.242  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.617   7.303  -1.038  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.615  10.266   1.265  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.323   9.875  -0.227  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.129   8.929   1.013  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.632   7.293   0.006  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.213   6.018  -0.561  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.747   6.057  -0.976  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.035   7.017  -0.686  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.444   4.881   0.443  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.874   4.431   0.544  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.438   3.960   1.709  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.853   4.369  -0.392  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.696   3.627   1.486  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      11.973   3.867   0.220  1.00  0.00           N  
ATOM   1159  H   HIS A  75       8.003   7.794   0.571  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.816   5.836  -1.438  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.136   5.212   1.422  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.846   4.029   0.155  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75       9.978   3.877   2.583  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.767   4.664  -1.428  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.383   3.226   2.217  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.883   3.880  -0.165  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.304   5.009  -1.651  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       4.930   4.917  -2.122  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.337   3.579  -1.719  1.00  0.00           C  
ATOM   1170  O   PHE A  76       4.813   2.541  -2.150  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.882   5.056  -3.643  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.403   6.369  -4.151  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.623   7.508  -4.081  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.670   6.459  -4.704  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.097   8.715  -4.552  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.149   7.664  -5.177  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.361   8.793  -5.101  1.00  0.00           C  
ATOM   1178  H   PHE A  76       6.918   4.263  -1.836  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.359   5.714  -1.669  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.480   4.272  -4.083  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.859   4.952  -3.973  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.633   7.448  -3.649  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.287   5.574  -4.764  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.477   9.599  -4.492  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       8.139   7.721  -5.606  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.731   9.736  -5.471  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.303   3.589  -0.903  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.744   2.341  -0.413  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.288   2.193  -0.830  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.502   3.137  -0.739  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.874   2.221   1.121  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.340   2.372   1.535  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.323   0.883   1.603  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.569   2.264   3.028  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.895   4.443  -0.641  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.310   1.534  -0.860  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.294   3.009   1.575  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.926   1.604   1.051  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.695   3.341   1.214  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.403   0.827   2.679  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.891   0.079   1.158  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       1.286   0.795   1.314  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.230   1.300   3.375  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.019   3.044   3.535  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       5.622   2.373   3.240  1.00  0.00           H  
ATOM   1206  N   VAL A  78       0.949   1.008  -1.306  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.408   0.704  -1.725  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.096  -0.166  -0.684  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.731  -1.325  -0.492  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.425  -0.020  -3.086  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.848  -0.343  -3.512  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.271   0.820  -4.141  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.639   0.310  -1.380  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.947   1.634  -1.822  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.115  -0.949  -2.984  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.301  -1.002  -2.785  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -1.834  -0.827  -4.478  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -2.423   0.571  -3.576  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       0.227   0.313  -5.094  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       1.303   0.970  -3.859  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78      -0.222   1.779  -4.222  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -2.077   0.403  -0.005  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.813  -0.309   1.021  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -4.042  -0.981   0.419  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.877  -0.324  -0.204  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.222   0.655   2.133  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -2.058   1.204   2.934  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.214   2.169   2.397  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.803   0.763   4.228  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.155   2.677   3.121  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.742   1.268   4.960  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.079   2.224   4.401  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.132   2.736   5.127  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.317   1.332  -0.203  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.165  -1.069   1.431  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.745   1.492   1.696  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.882   0.144   2.813  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.398   2.524   1.394  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.448   0.013   4.663  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.487   3.426   2.683  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.561   0.911   5.961  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.509   2.038   5.685  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.132  -2.290   0.596  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.226  -3.076   0.057  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.308  -3.286   1.103  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -6.068  -3.892   2.147  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.712  -4.432  -0.425  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.870  -4.363  -1.667  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.516  -4.089  -1.591  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.438  -4.578  -2.911  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.743  -4.030  -2.734  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.670  -4.520  -4.059  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.321  -4.246  -3.969  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.440  -2.748   1.123  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.644  -2.539  -0.781  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.112  -4.878   0.353  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.554  -5.070  -0.629  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -2.064  -3.920  -0.626  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.494  -4.793  -2.983  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.687  -3.816  -2.662  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.125  -4.688  -5.022  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.718  -4.201  -4.864  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.492  -2.782   0.820  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.624  -2.940   1.711  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.613  -3.944   1.121  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.637  -4.140  -0.091  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.326  -1.587   1.945  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.709  -1.004   0.689  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.413  -0.626   2.686  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.614  -2.288  -0.023  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.261  -3.311   2.660  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.207  -1.755   2.543  1.00  0.00           H  
ATOM   1273  HG1 THR A  81     -10.548  -0.535   0.792  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -7.510  -0.476   2.114  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -8.164  -1.039   3.653  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -8.919   0.319   2.817  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.429  -4.606   1.959  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.445  -5.566   1.490  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.632  -4.875   0.811  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.787  -5.128   1.157  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.892  -6.254   2.783  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.642  -5.253   3.854  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.418  -4.488   3.429  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -11.023  -6.294   0.816  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.940  -6.508   2.716  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.307  -7.150   2.936  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.487  -4.587   3.939  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.460  -5.755   4.793  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.497  -3.455   3.733  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.529  -4.938   3.845  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.325  -4.028  -0.176  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.318  -3.200  -0.863  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -13.963  -2.196   0.090  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -13.627  -1.011   0.060  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.386  -4.051  -1.563  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.041  -4.377  -3.007  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.148  -5.163  -3.682  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.077  -5.043  -5.198  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.336  -3.648  -5.657  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.381  -3.959  -0.452  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.786  -2.638  -1.620  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.502  -4.979  -1.022  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.324  -3.515  -1.550  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -13.888  -3.455  -3.548  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.133  -4.963  -3.025  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.053  -6.203  -3.409  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.102  -4.785  -3.344  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.093  -5.345  -5.525  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.817  -5.700  -5.633  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -16.202  -3.280  -5.207  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -15.468  -3.629  -6.693  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -14.536  -3.028  -5.414  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -14.889  -2.677   0.922  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -15.546  -1.854   1.944  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -16.422  -0.770   1.307  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -16.888   0.147   1.980  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -14.495  -1.226   2.878  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -15.097  -0.580   4.115  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -14.590   0.429   4.608  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -16.154  -1.171   4.649  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -15.129  -3.628   0.860  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -16.180  -2.507   2.526  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -13.807  -1.993   3.199  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -13.950  -0.470   2.331  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -16.491  -1.990   4.230  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -16.568  -0.754   5.441  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -16.680  -0.898   0.013  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -17.467   0.099  -0.702  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -18.947  -0.265  -0.705  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -19.644  -0.073  -1.701  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -16.962   0.270  -2.136  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -15.528   0.770  -2.223  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -15.235   1.389  -3.580  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -16.023   2.675  -3.779  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -15.784   3.277  -5.116  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -16.338  -1.676  -0.470  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -17.348   1.037  -0.180  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -17.021  -0.682  -2.641  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -17.599   0.978  -2.646  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -15.369   1.515  -1.457  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -14.856  -0.062  -2.064  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -14.180   1.611  -3.643  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -15.505   0.687  -4.353  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -17.075   2.458  -3.677  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -15.729   3.385  -3.018  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -14.767   3.462  -5.252  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -16.306   4.177  -5.201  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -16.113   2.627  -5.864  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -19.424  -0.780   0.421  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -20.844  -1.074   0.583  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -21.627   0.231   0.604  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -22.690   0.352  -0.005  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -21.087  -1.853   1.879  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -22.547  -2.209   2.088  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -23.305  -1.452   2.692  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -22.947  -3.369   1.592  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -18.809  -0.961   1.162  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -21.165  -1.665  -0.259  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -20.513  -2.770   1.852  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -20.758  -1.255   2.717  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -22.286  -3.926   1.120  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -23.885  -3.630   1.719  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -21.075   1.210   1.300  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -21.642   2.543   1.360  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -20.513   3.527   1.622  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -19.619   3.234   2.413  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -22.689   2.627   2.478  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -23.702   3.748   2.296  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -24.647   3.454   1.142  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -25.679   4.478   0.997  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -26.956   4.213   0.716  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -27.365   2.960   0.572  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -27.830   5.204   0.580  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -20.245   1.029   1.794  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -22.104   2.764   0.408  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -23.227   1.691   2.523  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -22.180   2.782   3.417  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -24.277   3.852   3.203  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -23.173   4.667   2.093  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -24.072   3.405   0.228  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -25.120   2.499   1.318  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -25.403   5.422   1.109  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -26.718   2.198   0.669  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -28.333   2.764   0.375  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -27.535   6.163   0.686  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -28.788   5.005   0.366  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -20.530   4.670   0.956  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -19.471   5.657   1.137  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -19.564   6.292   2.521  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -18.584   6.331   3.266  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -19.492   6.725   0.027  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -20.804   6.834  -0.745  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -21.944   7.395   0.080  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -22.570   6.626   0.834  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -22.220   8.609  -0.024  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -21.276   4.868   0.352  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -18.532   5.123   1.081  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -19.288   7.687   0.472  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -18.705   6.499  -0.680  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -20.648   7.483  -1.593  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -21.081   5.853  -1.097  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -20.754   6.753   2.873  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -20.978   7.316   4.187  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -20.254   8.631   4.394  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -20.722   9.681   3.951  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -21.497   6.711   2.224  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -22.037   7.477   4.321  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -20.638   6.610   4.930  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -19.108   8.572   5.059  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -18.355   9.768   5.394  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -17.377  10.133   4.281  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -16.604   9.298   3.811  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -17.603   9.604   6.739  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -16.690   8.388   6.717  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -16.816  10.862   7.078  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -18.747   7.696   5.309  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -19.064  10.578   5.506  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -18.339   9.453   7.516  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -16.176   8.307   7.664  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -15.967   8.493   5.922  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -17.281   7.499   6.550  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -16.285  10.716   8.008  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -17.496  11.697   7.181  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -16.110  11.070   6.289  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -17.440  11.382   3.842  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -16.533  11.875   2.818  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -15.206  12.313   3.431  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -15.178  13.073   4.404  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -17.154  13.032   2.005  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -18.226  12.499   1.069  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -17.734  14.098   2.924  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -18.113  11.989   4.218  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -16.340  11.056   2.137  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -16.376  13.484   1.407  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -17.792  11.767   0.405  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -18.635  13.313   0.490  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -19.012  12.038   1.649  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -16.953  14.487   3.562  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -18.513  13.663   3.533  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -18.147  14.900   2.331  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -14.092  11.817   2.871  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.742  12.080   3.383  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.395  13.566   3.452  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -12.383  14.262   2.436  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -11.823  11.375   2.378  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.666  11.116   1.177  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -14.066  10.946   1.686  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -12.602  11.640   4.360  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -10.989  12.020   2.141  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -11.459  10.456   2.809  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -12.610  11.956   0.501  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -12.332  10.214   0.686  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -14.779  11.277   0.945  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -14.248   9.917   1.958  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -12.114  14.069   4.663  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -11.683  15.450   4.861  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -10.203  15.638   4.533  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -9.336  14.969   5.103  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -11.948  15.686   6.349  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -11.809  14.342   6.980  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -12.205  13.328   5.937  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -12.275  16.137   4.271  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93     -11.222  16.382   6.738  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -12.944  16.082   6.480  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -10.785  14.184   7.280  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -12.465  14.270   7.835  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -11.519  12.494   5.944  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -13.215  12.986   6.110  1.00  0.00           H  
ATOM   1469  N   VAL A  94      -9.918  16.536   3.600  1.00  0.00           N  
ATOM   1470  CA  VAL A  94      -8.546  16.804   3.193  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -8.018  18.048   3.899  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -6.925  18.043   4.467  1.00  0.00           O  
ATOM   1473  CB  VAL A  94      -8.437  16.998   1.664  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94      -6.990  17.211   1.242  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94      -9.042  15.809   0.928  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -10.649  17.035   3.178  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -7.939  15.955   3.475  1.00  0.00           H  
ATOM   1478  HB  VAL A  94      -9.000  17.881   1.394  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94      -6.943  17.346   0.171  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94      -6.401  16.350   1.522  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94      -6.599  18.091   1.732  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94      -8.514  14.908   1.204  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94      -8.956  15.966  -0.137  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -10.083  15.713   1.197  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -8.811  19.111   3.865  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -8.409  20.359   4.478  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -7.620  21.226   3.522  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -7.251  20.782   2.435  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -9.677  19.048   3.408  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -9.291  20.895   4.794  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -7.798  20.144   5.342  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -7.375  22.468   3.912  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -6.580  23.372   3.090  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -5.100  23.029   3.200  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -4.395  22.943   2.195  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -6.808  24.851   3.480  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -6.608  25.054   4.987  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -8.201  25.294   3.061  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -6.733  26.493   5.428  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -7.740  22.784   4.762  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -6.889  23.243   2.064  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -6.091  25.454   2.944  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -7.346  24.477   5.523  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -5.620  24.709   5.260  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -8.310  25.175   1.993  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -8.342  26.332   3.322  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -8.939  24.692   3.569  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -7.717  26.863   5.181  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -5.988  27.091   4.925  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -6.584  26.557   6.497  1.00  0.00           H  
ATOM   1511  N   THR A  97      -4.651  22.815   4.428  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -3.284  22.416   4.706  1.00  0.00           C  
ATOM   1513  C   THR A  97      -3.276  21.561   5.966  1.00  0.00           C  
ATOM   1514  O   THR A  97      -2.838  20.411   5.955  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -2.359  23.638   4.907  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -2.539  24.576   3.837  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -0.900  23.211   4.958  1.00  0.00           C  
ATOM   1518  H   THR A  97      -5.270  22.922   5.177  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -2.919  21.833   3.872  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -2.614  24.116   5.842  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -2.262  25.457   4.128  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -0.631  22.732   4.028  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -0.757  22.517   5.774  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -0.276  24.078   5.112  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -3.796  22.131   7.045  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -3.966  21.409   8.297  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -5.106  22.032   9.085  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -6.199  21.440   9.123  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -2.684  21.434   9.132  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -2.816  20.612  10.401  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -3.514  19.599  10.430  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98      -2.147  21.041  11.461  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -4.912  23.139   9.631  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -4.077  23.071   7.002  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -4.219  20.386   8.060  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -1.870  21.031   8.546  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -2.458  22.453   9.406  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98      -1.607  21.860  11.371  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98      -2.218  20.528  12.292  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -17.551   9.729  -9.118  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.355   9.162  -7.764  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.213   9.872  -7.049  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.259  10.326  -7.679  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.067   7.655  -7.840  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.769   7.306  -8.554  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.431   5.533  -8.567  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.839   4.925  -9.494  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.304   9.210  -9.619  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.264   9.316  -7.201  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.012   7.263  -6.836  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.880   7.172  -8.362  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -15.832   7.651  -9.575  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.955   7.810  -8.057  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.811   5.326 -10.497  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -17.752   5.236  -9.007  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -16.804   3.846  -9.536  1.00  0.00           H  
ATOM     18  N   LYS A   2     -16.322   9.973  -5.734  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -15.288  10.588  -4.920  1.00  0.00           C  
ATOM     20  C   LYS A   2     -15.039   9.721  -3.691  1.00  0.00           C  
ATOM     21  O   LYS A   2     -15.753   9.820  -2.698  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -15.707  12.003  -4.500  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -14.582  12.833  -3.898  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -13.561  13.244  -4.952  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -14.184  14.133  -6.017  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -13.196  14.555  -7.045  1.00  0.00           N  
ATOM     27  H   LYS A   2     -17.129   9.617  -5.291  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -14.383  10.641  -5.507  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -16.083  12.524  -5.367  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -16.499  11.927  -3.769  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -15.002  13.723  -3.454  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -14.085  12.249  -3.137  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -12.758  13.782  -4.471  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -13.168  12.353  -5.422  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -14.980  13.588  -6.501  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -14.591  15.013  -5.539  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -12.494  15.208  -6.629  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -13.677  15.036  -7.833  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -12.691  13.723  -7.423  1.00  0.00           H  
ATOM     40  N   SER A   3     -14.050   8.848  -3.782  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.759   7.909  -2.708  1.00  0.00           C  
ATOM     42  C   SER A   3     -12.359   8.151  -2.150  1.00  0.00           C  
ATOM     43  O   SER A   3     -11.600   7.212  -1.893  1.00  0.00           O  
ATOM     44  CB  SER A   3     -13.889   6.475  -3.228  1.00  0.00           C  
ATOM     45  OG  SER A   3     -15.146   6.274  -3.855  1.00  0.00           O  
ATOM     46  H   SER A   3     -13.502   8.828  -4.592  1.00  0.00           H  
ATOM     47  HA  SER A   3     -14.483   8.065  -1.922  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -13.107   6.283  -3.947  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -13.796   5.785  -2.402  1.00  0.00           H  
ATOM     50  HG  SER A   3     -15.763   5.880  -3.221  1.00  0.00           H  
ATOM     51  N   SER A   4     -12.025   9.422  -1.971  1.00  0.00           N  
ATOM     52  CA  SER A   4     -10.745   9.806  -1.406  1.00  0.00           C  
ATOM     53  C   SER A   4     -10.768   9.632   0.110  1.00  0.00           C  
ATOM     54  O   SER A   4     -11.397  10.411   0.824  1.00  0.00           O  
ATOM     55  CB  SER A   4     -10.429  11.255  -1.766  1.00  0.00           C  
ATOM     56  OG  SER A   4     -10.576  11.477  -3.159  1.00  0.00           O  
ATOM     57  H   SER A   4     -12.659  10.121  -2.227  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.986   9.161  -1.824  1.00  0.00           H  
ATOM     59  HB2 SER A   4     -11.102  11.912  -1.236  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -9.410  11.479  -1.485  1.00  0.00           H  
ATOM     61  HG  SER A   4     -10.035  12.237  -3.421  1.00  0.00           H  
ATOM     62  N   ILE A   5     -10.094   8.603   0.589  1.00  0.00           N  
ATOM     63  CA  ILE A   5     -10.092   8.284   2.009  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.694   8.479   2.592  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.706   8.052   1.994  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.568   6.830   2.253  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.949   6.616   1.625  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.610   6.516   3.743  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.475   5.204   1.775  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.578   8.044  -0.027  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.777   8.956   2.504  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.861   6.159   1.787  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.656   7.283   2.093  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.894   6.839   0.569  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -10.936   5.497   3.888  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.299   7.188   4.232  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.623   6.642   4.165  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.792   4.513   1.306  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -13.444   5.130   1.303  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.568   4.964   2.824  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.589   9.153   3.754  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.306   9.401   4.415  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.657   8.121   4.937  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.336   7.131   5.229  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.663  10.331   5.577  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -9.110  10.091   5.834  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.717   9.736   4.505  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.616   9.902   3.751  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.064  10.077   6.439  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.476  11.354   5.292  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.229   9.276   6.530  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.566  10.989   6.225  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.510   9.012   4.634  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.091  10.622   4.013  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.339   8.160   5.080  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.574   6.987   5.484  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.908   6.559   6.915  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.824   5.380   7.250  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -3.053   7.235   5.349  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.269   5.953   5.641  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.606   8.361   6.270  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.627   4.803   4.723  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.865   9.001   4.902  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.839   6.180   4.816  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.853   7.541   4.333  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.213   6.146   5.530  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.469   5.642   6.656  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -2.838   8.101   7.292  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -3.126   9.271   6.004  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -1.543   8.511   6.166  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -2.425   5.083   3.701  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -3.677   4.570   4.831  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.036   3.937   4.984  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.324   7.512   7.746  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.656   7.217   9.135  1.00  0.00           C  
ATOM    116  C   THR A   8      -6.825   6.228   9.210  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.029   5.559  10.225  1.00  0.00           O  
ATOM    118  CB  THR A   8      -5.988   8.509   9.923  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.026   8.239  11.333  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.319   9.105   9.480  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.402   8.431   7.420  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.788   6.760   9.588  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.209   9.233   9.729  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -6.934   8.025  11.600  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -7.521   9.998  10.051  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -8.110   8.386   9.646  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -7.272   9.351   8.430  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.583   6.133   8.119  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.646   5.149   8.007  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.132   3.894   7.316  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.228   2.794   7.856  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.826   5.717   7.214  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.627   6.764   7.965  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.237   6.214   9.236  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -11.967   5.205   9.165  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -10.967   6.777  10.319  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.415   6.739   7.368  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -8.976   4.893   9.002  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.452   6.166   6.307  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.491   4.906   6.953  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.975   7.584   8.220  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.423   7.118   7.326  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.557   4.077   6.135  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.189   2.957   5.278  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.108   2.075   5.902  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.163   0.859   5.774  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.724   3.443   3.891  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.283   2.275   3.024  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.834   4.223   3.201  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.368   4.991   5.833  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.075   2.355   5.136  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.880   4.104   4.026  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.961   2.641   2.061  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -7.109   1.592   2.894  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -5.465   1.761   3.507  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.071   5.104   3.779  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.713   3.600   3.118  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.508   4.517   2.214  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.145   2.686   6.586  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.033   1.946   7.182  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.521   0.803   8.097  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.275  -0.367   7.795  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.099   2.913   7.927  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.162   2.279   8.957  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.226   1.280   8.299  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.371   3.355   9.685  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.180   3.662   6.696  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.479   1.502   6.367  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.498   3.429   7.194  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -3.711   3.643   8.438  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -2.758   1.751   9.688  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -1.807   0.487   7.850  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -0.564   0.864   9.043  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -0.646   1.777   7.537  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -0.793   3.922   8.971  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -0.707   2.892  10.399  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -2.052   4.016  10.203  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.220   1.100   9.213  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -5.704   0.058  10.129  1.00  0.00           C  
ATOM    180  C   PRO A  12      -6.824  -0.789   9.524  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.026  -1.939   9.914  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -6.223   0.847  11.331  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -6.563   2.191  10.786  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -5.574   2.450   9.688  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -4.900  -0.591  10.444  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.095   0.356  11.739  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -5.453   0.911  12.084  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -7.566   2.186  10.392  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -6.463   2.935  11.560  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.024   3.026   8.896  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -4.704   2.958  10.077  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.549  -0.224   8.566  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.678  -0.912   7.962  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.255  -1.697   6.719  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.098  -2.239   6.000  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.770   0.099   7.614  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.353   0.794   8.839  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.327   1.899   8.457  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.517   1.382   7.786  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.598   2.119   7.516  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.640   3.404   7.853  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -14.640   1.568   6.909  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.324   0.681   8.258  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.067  -1.607   8.693  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.355   0.851   6.960  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.565  -0.412   7.104  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.874   0.065   9.439  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      -9.545   1.223   9.414  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.631   2.415   9.355  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -10.825   2.591   7.798  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.512   0.434   7.527  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.856   3.842   8.311  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.474   3.950   7.664  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.624   0.595   6.652  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -15.458   2.131   6.695  1.00  0.00           H  
ATOM    216  N   ALA A  14      -6.954  -1.762   6.476  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.426  -2.513   5.346  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.104  -3.946   5.746  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.932  -4.253   6.927  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.184  -1.835   4.783  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.332  -1.286   7.063  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.182  -2.525   4.572  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.426  -1.778   5.550  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.436  -0.840   4.449  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.809  -2.410   3.948  1.00  0.00           H  
ATOM    226  N   VAL A  15      -6.031  -4.816   4.752  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.712  -6.218   4.974  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.415  -6.595   4.258  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.944  -7.729   4.347  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.852  -7.139   4.491  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -8.077  -6.981   5.376  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.205  -6.842   3.039  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.195  -4.502   3.832  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.581  -6.367   6.036  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.517  -8.162   4.556  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -8.865  -7.630   5.018  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.416  -5.956   5.344  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -7.825  -7.246   6.391  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.523  -5.815   2.950  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -8.004  -7.496   2.721  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -6.336  -7.004   2.418  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.846  -5.633   3.547  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.601  -5.859   2.843  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.948  -4.558   2.442  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.605  -3.518   2.426  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.275  -4.751   3.498  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.930  -6.410   3.485  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.799  -6.442   1.956  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.667  -4.602   2.117  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.056  -3.403   1.733  1.00  0.00           C  
ATOM    251  C   SER A  17       1.259  -3.734   0.858  1.00  0.00           C  
ATOM    252  O   SER A  17       1.949  -4.734   1.070  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.499  -2.639   2.984  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.094  -3.512   3.930  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.190  -5.464   2.138  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.619  -2.780   1.168  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.222  -1.886   2.705  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.358  -2.165   3.437  1.00  0.00           H  
ATOM    259  HG  SER A  17       0.412  -3.829   4.544  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.484  -2.899  -0.143  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.646  -3.015  -1.002  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.530  -1.785  -0.858  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.090  -0.666  -1.118  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.221  -3.177  -2.457  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.901  -4.608  -2.878  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.321  -4.640  -4.282  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.150  -5.468  -2.811  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.839  -2.176  -0.314  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.196  -3.892  -0.697  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.344  -2.568  -2.624  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.017  -2.808  -3.079  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.173  -5.020  -2.199  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       0.395  -4.081  -4.303  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       1.130  -5.663  -4.568  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       2.024  -4.198  -4.973  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.878  -5.101  -3.521  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       2.898  -6.491  -3.049  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.569  -5.422  -1.814  1.00  0.00           H  
ATOM    279  N   THR A  19       4.765  -1.993  -0.444  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.700  -0.899  -0.252  1.00  0.00           C  
ATOM    281  C   THR A  19       6.560  -0.701  -1.496  1.00  0.00           C  
ATOM    282  O   THR A  19       7.267  -1.610  -1.917  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.610  -1.164   0.962  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.805  -1.467   2.109  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.493   0.041   1.261  1.00  0.00           C  
ATOM    286  H   THR A  19       5.063  -2.914  -0.270  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.133   0.001  -0.066  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.243  -2.012   0.742  1.00  0.00           H  
ATOM    289  HG1 THR A  19       4.891  -1.597   1.830  1.00  0.00           H  
ATOM    290 HG21 THR A  19       8.115  -0.171   2.119  1.00  0.00           H  
ATOM    291 HG22 THR A  19       6.874   0.900   1.470  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.120   0.249   0.406  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.469   0.480  -2.085  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.280   0.842  -3.241  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.251   1.961  -2.872  1.00  0.00           C  
ATOM    296  O   PHE A  20       8.013   2.716  -1.924  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.388   1.308  -4.398  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.557   0.228  -5.028  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.464  -0.303  -4.369  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.865  -0.238  -6.293  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       3.694  -1.285  -4.959  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.101  -1.221  -6.888  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.015  -1.745  -6.220  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.833   1.142  -1.731  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.841  -0.029  -3.548  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.709   2.064  -4.034  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       7.009   1.736  -5.169  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.213   0.057  -3.382  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.712   0.176  -6.819  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       2.842  -1.691  -4.436  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.353  -1.581  -7.876  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.416  -2.508  -6.681  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.341   2.071  -3.613  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.306   3.136  -3.375  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.997   4.327  -4.278  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.999   4.317  -4.998  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.740   2.638  -3.601  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.177   2.679  -5.051  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      11.632   1.917  -5.871  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.068   3.485  -5.374  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.503   1.423  -4.336  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.198   3.448  -2.347  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      12.419   3.252  -3.029  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.814   1.617  -3.256  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.842   5.351  -4.234  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.635   6.547  -5.037  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.735   6.247  -6.532  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.175   6.971  -7.354  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.634   7.637  -4.646  1.00  0.00           C  
ATOM    330  CG  GLU A  22      13.072   7.161  -4.531  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.438   6.776  -3.113  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.091   5.656  -2.685  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      14.071   7.598  -2.417  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.633   5.303  -3.648  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.638   6.905  -4.830  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.599   8.420  -5.385  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      11.340   8.043  -3.691  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      13.206   6.299  -5.168  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.730   7.955  -4.855  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.442   5.176  -6.879  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.562   4.751  -8.263  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.419   3.813  -8.630  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.390   3.257  -9.728  1.00  0.00           O  
ATOM    344  CB  ASN A  23      12.902   4.054  -8.495  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.090   4.962  -8.256  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.567   5.638  -9.169  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.576   4.986  -7.027  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.912   4.660  -6.183  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.508   5.631  -8.888  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      12.981   3.208  -7.829  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      12.940   3.704  -9.510  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.140   4.417  -6.342  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.351   5.562  -6.839  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.487   3.645  -7.694  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.277   2.850  -7.898  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.589   1.363  -8.063  1.00  0.00           C  
ATOM    357  O   TYR A  24       7.907   0.654  -8.803  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.491   3.373  -9.107  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.080   4.824  -8.977  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       5.966   5.188  -8.233  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       7.813   5.832  -9.591  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.590   6.512  -8.108  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.446   7.159  -9.472  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.333   7.493  -8.729  1.00  0.00           C  
ATOM    365  OH  TYR A  24       5.964   8.815  -8.604  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.617   4.082  -6.825  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.664   2.971  -7.016  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.100   3.279  -9.993  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.594   2.783  -9.228  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.386   4.416  -7.747  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       8.684   5.565 -10.172  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.719   6.772  -7.528  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.029   7.927  -9.959  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.878   9.036  -7.670  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.608   0.887  -7.358  1.00  0.00           N  
ATOM    376  CA  ASN A  25       9.930  -0.536  -7.342  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.409  -1.172  -6.065  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.375  -0.530  -5.015  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.441  -0.765  -7.446  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.016  -0.329  -8.776  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.071  -1.107  -9.731  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      12.458   0.915  -8.848  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.161   1.511  -6.827  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.443  -0.996  -8.189  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      11.936  -0.210  -6.664  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      11.645  -1.819  -7.315  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      12.388   1.476  -8.041  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      12.832   1.229  -9.695  1.00  0.00           H  
ATOM    389  N   LEU A  26       8.996  -2.429  -6.156  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.478  -3.146  -5.004  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.580  -3.410  -3.981  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.612  -4.004  -4.299  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.845  -4.463  -5.450  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.322  -5.345  -4.319  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.353  -4.566  -3.446  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.657  -6.586  -4.885  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.031  -2.886  -7.023  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.718  -2.530  -4.546  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.021  -4.236  -6.111  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.584  -5.024  -6.002  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.151  -5.659  -3.702  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       6.872  -3.742  -2.982  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       5.953  -5.218  -2.684  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       5.548  -4.187  -4.056  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       5.824  -6.297  -5.511  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       6.298  -7.204  -4.075  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       7.372  -7.143  -5.472  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.352  -2.959  -2.760  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.290  -3.165  -1.671  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.793  -4.245  -0.717  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.537  -5.154  -0.350  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.498  -1.869  -0.887  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.037  -0.688  -1.691  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.170   0.531  -0.796  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.374  -1.038  -2.330  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.521  -2.457  -2.584  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.230  -3.474  -2.096  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.549  -1.580  -0.459  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.188  -2.070  -0.080  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.339  -0.450  -2.481  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      11.821   0.298   0.034  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      10.196   0.811  -0.422  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.589   1.351  -1.360  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.248  -1.887  -2.985  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      13.089  -1.283  -1.558  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.735  -0.194  -2.898  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.532  -4.137  -0.313  1.00  0.00           N  
ATOM    428  CA  ASP A  28       7.967  -5.038   0.686  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.520  -5.383   0.366  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.739  -4.517  -0.026  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.064  -4.391   2.069  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.370  -5.189   3.156  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       7.860  -6.285   3.501  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.340  -4.716   3.681  1.00  0.00           O  
ATOM    435  H   ASP A  28       7.965  -3.433  -0.696  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.547  -5.946   0.680  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.104  -4.290   2.339  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.615  -3.410   2.026  1.00  0.00           H  
ATOM    439  N   THR A  29       6.174  -6.650   0.533  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.828  -7.123   0.267  1.00  0.00           C  
ATOM    441  C   THR A  29       4.224  -7.737   1.532  1.00  0.00           C  
ATOM    442  O   THR A  29       4.774  -8.684   2.095  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.836  -8.167  -0.866  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.509  -7.636  -2.016  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.425  -8.567  -1.248  1.00  0.00           C  
ATOM    446  H   THR A  29       6.849  -7.292   0.847  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.226  -6.283  -0.043  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.363  -9.045  -0.524  1.00  0.00           H  
ATOM    449  HG1 THR A  29       6.462  -7.605  -1.848  1.00  0.00           H  
ATOM    450 HG21 THR A  29       2.932  -9.005  -0.392  1.00  0.00           H  
ATOM    451 HG22 THR A  29       3.460  -9.288  -2.052  1.00  0.00           H  
ATOM    452 HG23 THR A  29       2.877  -7.693  -1.570  1.00  0.00           H  
ATOM    453  N   SER A  30       3.096  -7.195   1.977  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.489  -7.614   3.233  1.00  0.00           C  
ATOM    455  C   SER A  30       0.987  -7.856   3.081  1.00  0.00           C  
ATOM    456  O   SER A  30       0.328  -7.245   2.236  1.00  0.00           O  
ATOM    457  CB  SER A  30       2.731  -6.543   4.296  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.111  -6.236   4.405  1.00  0.00           O  
ATOM    459  H   SER A  30       2.657  -6.496   1.447  1.00  0.00           H  
ATOM    460  HA  SER A  30       2.963  -8.531   3.546  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.196  -5.645   4.029  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.378  -6.901   5.254  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.385  -5.702   3.645  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.458  -8.758   3.899  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.971  -8.996   3.938  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.479  -9.744   2.724  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.786 -10.602   2.174  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.052  -9.285   4.481  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.202  -9.572   4.822  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.481  -8.047   3.999  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.689  -9.409   2.299  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.304 -10.046   1.141  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.558  -9.678  -0.141  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.652 -10.371  -1.150  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.792  -9.655   1.009  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.463 -10.442  -0.105  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.517  -9.877   2.326  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.194  -8.723   2.792  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.246 -11.117   1.282  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.849  -8.606   0.763  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -4.991 -10.206  -1.047  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -6.510 -10.181  -0.151  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -5.366 -11.500   0.090  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -5.041  -9.295   3.101  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.475 -10.924   2.586  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.548  -9.571   2.226  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.778  -8.603  -0.079  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -1.003  -8.148  -1.228  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.026  -9.197  -1.645  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.577  -9.140  -2.740  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.315  -6.828  -0.914  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.716  -8.109   0.764  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.687  -7.985  -2.048  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      -1.056  -6.089  -0.649  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.236  -6.492  -1.780  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.368  -6.963  -0.087  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.274 -10.156  -0.758  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.231 -11.217  -1.022  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.655 -12.245  -1.994  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.398 -12.907  -2.720  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.629 -11.890   0.290  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.241 -10.936   1.302  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.579 -11.654   2.595  1.00  0.00           C  
ATOM    504  CE  LYS A  34       3.836 -12.497   2.466  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       5.074 -11.670   2.445  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.198 -10.147   0.101  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.108 -10.770  -1.467  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.748 -12.333   0.734  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.342 -12.665   0.084  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.145 -10.515   0.888  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.536 -10.145   1.512  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       2.727 -10.923   3.375  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       1.754 -12.299   2.856  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       3.885 -13.175   3.303  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       3.777 -13.061   1.547  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       5.078 -11.011   3.254  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       5.132 -11.121   1.560  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       5.913 -12.284   2.512  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.669 -12.375  -2.008  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.327 -13.318  -2.905  1.00  0.00           C  
ATOM    521  C   VAL A  35      -1.937 -12.596  -4.104  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.146 -13.195  -5.162  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.410 -14.155  -2.184  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.798 -14.956  -1.046  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.545 -13.281  -1.671  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.213 -11.817  -1.414  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.569 -13.999  -3.267  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.820 -14.855  -2.897  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -2.573 -15.506  -0.534  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.311 -14.286  -0.352  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -1.070 -15.649  -1.445  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -4.033 -12.799  -2.505  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -3.149 -12.530  -1.003  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -4.260 -13.893  -1.141  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.218 -11.309  -3.933  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.691 -10.470  -5.026  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.566 -10.253  -6.035  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.395 -10.178  -5.657  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.197  -9.108  -4.489  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.438  -9.317  -3.619  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.498  -8.140  -5.626  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.901  -8.062  -2.913  1.00  0.00           C  
ATOM    543  H   ILE A  36      -2.102 -10.909  -3.045  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.514 -10.976  -5.512  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.415  -8.676  -3.881  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.250  -9.665  -4.242  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.224 -10.062  -2.867  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -3.798  -7.186  -5.218  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -4.294  -8.538  -6.236  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -2.613  -8.010  -6.232  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -5.129  -7.300  -3.644  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.115  -7.711  -2.260  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.784  -8.280  -2.332  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.908 -10.194  -7.315  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.904  -9.982  -8.346  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.385  -8.549  -8.300  1.00  0.00           C  
ATOM    557  O   GLU A  37      -1.144  -7.606  -8.060  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.456 -10.316  -9.733  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.650  -9.482 -10.154  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.080  -9.789 -11.570  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -2.450  -9.265 -12.510  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -4.031 -10.577 -11.749  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.855 -10.285  -7.569  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.078 -10.646  -8.133  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.673 -10.170 -10.462  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.751 -11.356  -9.743  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.474  -9.690  -9.487  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.386  -8.436 -10.090  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.910  -8.396  -8.541  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.579  -7.108  -8.398  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.036  -6.085  -9.384  1.00  0.00           C  
ATOM    572  O   LYS A  38       0.969  -4.900  -9.068  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.091  -7.270  -8.571  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.830  -7.661  -7.294  1.00  0.00           C  
ATOM    575  CD  LYS A  38       3.175  -8.837  -6.583  1.00  0.00           C  
ATOM    576  CE  LYS A  38       4.060  -9.392  -5.478  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       5.245 -10.102  -6.029  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.432  -9.174  -8.839  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.384  -6.751  -7.396  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.274  -8.033  -9.312  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.501  -6.335  -8.924  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.843  -7.933  -7.550  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.843  -6.812  -6.627  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       2.242  -8.511  -6.151  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.985  -9.620  -7.304  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.396  -8.573  -4.859  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.481 -10.081  -4.881  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       4.935 -10.919  -6.599  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       5.855 -10.443  -5.255  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       5.800  -9.461  -6.638  1.00  0.00           H  
ATOM    591  N   SER A  39       0.665  -6.548 -10.579  1.00  0.00           N  
ATOM    592  CA  SER A  39      -0.015  -5.706 -11.562  1.00  0.00           C  
ATOM    593  C   SER A  39       0.860  -4.518 -12.006  1.00  0.00           C  
ATOM    594  O   SER A  39       1.988  -4.355 -11.537  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.332  -5.205 -10.955  1.00  0.00           C  
ATOM    596  OG  SER A  39      -2.139  -6.288 -10.523  1.00  0.00           O  
ATOM    597  H   SER A  39       0.856  -7.481 -10.804  1.00  0.00           H  
ATOM    598  HA  SER A  39      -0.238  -6.316 -12.422  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.118  -4.572 -10.107  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.877  -4.639 -11.697  1.00  0.00           H  
ATOM    601  HG  SER A  39      -1.777  -6.650  -9.701  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.371  -3.687 -12.950  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.029  -2.425 -13.305  1.00  0.00           C  
ATOM    604  C   PRO A  40       0.737  -1.320 -12.285  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.559  -0.156 -12.647  1.00  0.00           O  
ATOM    606  CB  PRO A  40       0.402  -2.078 -14.656  1.00  0.00           C  
ATOM    607  CG  PRO A  40      -0.958  -2.679 -14.603  1.00  0.00           C  
ATOM    608  CD  PRO A  40      -0.825  -3.934 -13.786  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.096  -2.547 -13.414  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.357  -1.005 -14.771  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       0.992  -2.508 -15.452  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -1.645  -1.994 -14.128  1.00  0.00           H  
ATOM    613  HG3 PRO A  40      -1.293  -2.917 -15.602  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -1.701  -4.076 -13.170  1.00  0.00           H  
ATOM    615  HD3 PRO A  40      -0.675  -4.788 -14.431  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.720  -1.689 -11.007  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.363  -0.759  -9.942  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.335   0.414  -9.874  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.924   1.542  -9.625  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.296  -1.462  -8.567  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.832  -2.495  -8.561  1.00  0.00           C  
ATOM    622  CG2 ILE A  41       0.093  -0.451  -7.445  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -1.001  -3.208  -7.235  1.00  0.00           C  
ATOM    624  H   ILE A  41       0.969  -2.610 -10.773  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.623  -0.372 -10.167  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.236  -1.965  -8.400  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.761  -2.001  -8.792  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.629  -3.241  -9.316  1.00  0.00           H  
ATOM    629 HG21 ILE A  41       0.885   0.282  -7.474  1.00  0.00           H  
ATOM    630 HG22 ILE A  41       0.109  -0.961  -6.493  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -0.859   0.044  -7.573  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -1.239  -2.487  -6.468  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -0.080  -3.714  -6.979  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.799  -3.930  -7.313  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.613   0.150 -10.128  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.633   1.197 -10.074  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.295   2.334 -11.034  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.525   3.509 -10.736  1.00  0.00           O  
ATOM    639  CB  ALA A  42       5.005   0.622 -10.393  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.875  -0.767 -10.366  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.657   1.586  -9.066  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.012   0.251 -11.408  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.223  -0.187  -9.712  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.753   1.394 -10.288  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.726   1.970 -12.177  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.291   2.938 -13.170  1.00  0.00           C  
ATOM    647  C   GLU A  43       1.154   3.790 -12.615  1.00  0.00           C  
ATOM    648  O   GLU A  43       1.083   4.996 -12.845  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.824   2.212 -14.434  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.410   3.145 -15.558  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.592   3.799 -16.239  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       3.437   4.402 -15.544  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.685   3.701 -17.479  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.592   1.018 -12.356  1.00  0.00           H  
ATOM    655  HA  GLU A  43       3.128   3.574 -13.413  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.626   1.584 -14.790  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.978   1.590 -14.181  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       0.859   2.578 -16.295  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.774   3.918 -15.151  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.268   3.161 -11.866  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -0.876   3.861 -11.310  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.458   4.669 -10.080  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.064   5.694  -9.765  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.019   2.887 -10.940  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.225   1.845 -12.047  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.311   3.660 -10.706  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.620   2.434 -13.387  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.389   2.205 -11.676  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.243   4.543 -12.065  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.754   2.385 -10.023  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.307   1.295 -12.186  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.004   1.160 -11.744  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -4.094   2.975 -10.418  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.595   4.170 -11.615  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.161   4.385  -9.920  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -3.556   2.965 -13.287  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -2.732   1.640 -14.112  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -1.853   3.119 -13.720  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.591   4.213  -9.396  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.105   4.914  -8.223  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.611   6.299  -8.607  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.276   7.289  -7.951  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.241   4.135  -7.515  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.719   2.808  -6.973  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.828   4.965  -6.384  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.791   1.961  -6.326  1.00  0.00           C  
ATOM    687  H   ILE A  45       1.030   3.384  -9.689  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.288   5.027  -7.524  1.00  0.00           H  
ATOM    689  HB  ILE A  45       3.028   3.937  -8.230  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       0.956   3.001  -6.232  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.290   2.239  -7.785  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       2.057   5.191  -5.663  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.228   5.887  -6.784  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       3.620   4.410  -5.901  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.225   2.503  -5.497  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       3.559   1.739  -7.051  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       2.355   1.041  -5.968  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.407   6.367  -9.670  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.907   7.641 -10.159  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.756   8.522 -10.638  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.742   9.729 -10.387  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.933   7.435 -11.278  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.495   6.468 -12.351  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.568   6.286 -13.404  1.00  0.00           C  
ATOM    705  NE  ARG A  46       5.801   5.715 -12.862  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       6.343   4.576 -13.294  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       5.716   3.841 -14.207  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       7.509   4.165 -12.808  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.669   5.541 -10.133  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.393   8.137  -9.332  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.121   8.383 -11.745  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.851   7.065 -10.853  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       3.285   5.511 -11.899  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.601   6.849 -12.822  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       4.189   5.629 -14.174  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       4.790   7.251 -13.829  1.00  0.00           H  
ATOM    717  HE  ARG A  46       6.262   6.225 -12.163  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       4.825   4.142 -14.584  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       6.122   2.974 -14.525  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       7.989   4.708 -12.115  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       7.927   3.311 -13.147  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.779   7.915 -11.306  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.405   8.650 -11.734  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.122   9.241 -10.528  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.426  10.433 -10.493  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.363   7.746 -12.512  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.792   7.217 -13.814  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.848   6.473 -14.610  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.281   5.898 -15.897  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.354   5.393 -16.795  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.863   6.960 -11.523  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.081   9.456 -12.377  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.622   6.902 -11.891  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.261   8.303 -12.737  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.431   8.047 -14.401  1.00  0.00           H  
ATOM    736  HG3 LYS A  47       0.023   6.546 -13.593  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.236   5.665 -14.008  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.648   7.158 -14.854  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -0.729   6.671 -16.409  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.614   5.084 -15.650  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -2.936   6.189 -17.139  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -2.974   4.729 -16.280  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -1.942   4.901 -17.613  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.351   8.406  -9.522  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.057   8.820  -8.324  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.238   9.833  -7.536  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.784  10.638  -6.793  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.359   7.606  -7.452  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.048   6.610  -8.184  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.034   7.480  -9.588  1.00  0.00           H  
ATOM    751  HA  SER A  48      -2.986   9.279  -8.625  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.432   7.189  -7.085  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.971   7.911  -6.619  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.467   6.249  -8.867  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.077   9.782  -7.695  1.00  0.00           N  
ATOM    756  CA  ASN A  49       0.961  10.731  -7.032  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.706  12.140  -7.550  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.753  13.107  -6.796  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.427  10.337  -7.245  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.402  11.380  -6.726  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.704  11.424  -5.534  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.935  12.194  -7.624  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.464   9.092  -8.280  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.736  10.701  -5.973  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.621   9.405  -6.734  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.604  10.203  -8.304  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.681  12.077  -8.567  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.556  12.890  -7.311  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.420  12.239  -8.838  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.105  13.524  -9.453  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.372  13.874  -9.272  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.776  15.021  -9.468  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.469  13.502 -10.929  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.432  11.429  -9.395  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.706  14.280  -8.969  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       0.244  14.462 -11.369  1.00  0.00           H  
ATOM    777  HB2 ALA A  50      -0.101  12.732 -11.429  1.00  0.00           H  
ATOM    778  HB3 ALA A  50       1.524  13.295 -11.037  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.177  12.881  -8.910  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.608  13.092  -8.713  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.916  13.626  -7.316  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.755  14.512  -7.155  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.386  11.791  -8.937  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.351  11.289 -10.372  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -4.935  12.283 -11.354  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.154  12.239 -11.597  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.179  13.120 -11.887  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.802  11.985  -8.783  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.933  13.820  -9.441  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -3.971  11.025  -8.300  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.418  11.952  -8.660  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.324  11.097 -10.646  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -4.917  10.370 -10.432  1.00  0.00           H  
ATOM    794  N   LEU A  52      -3.237  13.089  -6.309  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.569  13.403  -4.927  1.00  0.00           C  
ATOM    796  C   LEU A  52      -2.345  13.780  -4.106  1.00  0.00           C  
ATOM    797  O   LEU A  52      -1.234  13.858  -4.623  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.293  12.214  -4.282  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.628  10.841  -4.444  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.337  10.735  -3.646  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.587   9.753  -4.025  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.493  12.478  -6.500  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -4.241  14.244  -4.937  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.387  12.413  -3.226  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.284  12.154  -4.709  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.387  10.688  -5.487  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.882   9.771  -3.824  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -2.554  10.843  -2.594  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -1.659  11.518  -3.957  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -4.124   8.787  -4.179  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -5.490   9.822  -4.613  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.829   9.873  -2.979  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.570  14.002  -2.817  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -1.486  14.298  -1.908  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.402  13.292  -0.774  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.536  12.419  -0.771  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.488  13.966  -2.481  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.556  14.286  -2.456  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -1.637  15.282  -1.490  1.00  0.00           H  
ATOM    820  N   ARG A  54      -2.320  13.394   0.182  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.284  12.538   1.364  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.441  11.541   1.363  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.595  10.749   2.294  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.339  13.396   2.631  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -1.689  12.746   3.840  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -0.249  12.378   3.534  1.00  0.00           C  
ATOM    827  NE  ARG A  54       0.533  12.104   4.734  1.00  0.00           N  
ATOM    828  CZ  ARG A  54       1.858  12.204   4.778  1.00  0.00           C  
ATOM    829  NH1 ARG A  54       2.540  12.492   3.676  1.00  0.00           N  
ATOM    830  NH2 ARG A  54       2.508  11.994   5.913  1.00  0.00           N  
ATOM    831  H   ARG A  54      -3.028  14.065   0.098  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.353  11.992   1.351  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.834  14.331   2.438  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.373  13.597   2.870  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -1.708  13.439   4.667  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -2.235  11.850   4.097  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -0.243  11.498   2.908  1.00  0.00           H  
ATOM    838  HD3 ARG A  54       0.209  13.198   2.999  1.00  0.00           H  
ATOM    839  HE  ARG A  54       0.037  11.849   5.553  1.00  0.00           H  
ATOM    840 HH11 ARG A  54       2.055  12.638   2.803  1.00  0.00           H  
ATOM    841 HH12 ARG A  54       3.544  12.561   3.704  1.00  0.00           H  
ATOM    842 HH21 ARG A  54       2.005  11.749   6.746  1.00  0.00           H  
ATOM    843 HH22 ARG A  54       3.510  12.095   5.944  1.00  0.00           H  
ATOM    844  N   LEU A  55      -4.248  11.579   0.315  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.401  10.694   0.209  1.00  0.00           C  
ATOM    846  C   LEU A  55      -5.008   9.400  -0.490  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.878   9.260  -0.963  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.556  11.368  -0.549  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -7.272  12.516   0.180  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.710  12.082   1.570  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -6.392  13.759   0.253  1.00  0.00           C  
ATOM    852  H   LEU A  55      -4.056  12.202  -0.410  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.729  10.460   1.212  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -6.165  11.754  -1.479  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -7.290  10.609  -0.780  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -8.162  12.775  -0.376  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -8.388  11.245   1.488  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -8.210  12.903   2.063  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -6.845  11.788   2.147  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -6.153  14.090  -0.746  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -5.481  13.524   0.783  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -6.920  14.543   0.776  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.939   8.461  -0.547  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.683   7.206  -1.217  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.497   7.054  -2.483  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.717   7.213  -2.469  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.808   8.618  -0.122  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.633   7.150  -1.467  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.927   6.395  -0.545  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.817   6.751  -3.577  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.469   6.559  -4.866  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.574   5.074  -5.153  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.601   4.342  -4.969  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.655   7.244  -5.968  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.393   7.453  -7.273  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.163   8.590  -7.477  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.300   6.529  -8.306  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -7.822   8.801  -8.671  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.958   6.730  -9.505  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.717   7.869  -9.683  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.371   8.081 -10.877  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.844   6.648  -3.517  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.457   6.991  -4.821  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.340   8.212  -5.618  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.780   6.646  -6.176  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -7.244   9.318  -6.683  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.704   5.640  -8.163  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -8.416   9.692  -8.811  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.875   6.000 -10.295  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.226   8.990 -11.162  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.742   4.624  -5.580  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.916   3.227  -5.925  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.115   2.897  -7.180  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.456   3.324  -8.286  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.403   2.924  -6.120  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.041   3.965  -6.844  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.499   5.238  -5.670  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.540   2.633  -5.106  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.512   2.001  -6.668  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.878   2.831  -5.155  1.00  0.00           H  
ATOM    901  HG  SER A  58      -9.910   3.820  -7.789  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.043   2.142  -6.992  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.148   1.799  -8.084  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.428   0.395  -8.600  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.249   0.108  -9.783  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.667   1.909  -7.657  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.339   3.334  -7.255  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.347   0.952  -6.518  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.844   1.818  -6.087  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.319   2.503  -8.884  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.049   1.648  -8.504  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.592   4.005  -8.064  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -2.283   3.411  -7.041  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -3.906   3.600  -6.375  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.964   1.190  -5.663  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -2.306   1.048  -6.248  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.546  -0.063  -6.833  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.870  -0.477  -7.708  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.190  -1.842  -8.079  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.520  -2.248  -7.468  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.615  -2.475  -6.266  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -5.077  -2.791  -7.622  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.328  -4.244  -7.964  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -5.042  -4.742  -9.230  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.853  -5.118  -7.020  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.273  -6.067  -9.543  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -6.088  -6.442  -7.328  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.796  -6.913  -8.589  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -6.033  -8.233  -8.900  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.984  -0.195  -6.773  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.273  -1.885  -9.154  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -4.150  -2.498  -8.092  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.968  -2.714  -6.550  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.630  -4.077  -9.974  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -6.081  -4.748  -6.032  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -5.043  -6.436 -10.533  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.497  -7.105  -6.581  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.942  -8.463  -8.644  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.548  -2.313  -8.291  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.860  -2.723  -7.826  1.00  0.00           C  
ATOM    941  C   GLU A  61     -10.147  -4.137  -8.298  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.292  -4.395  -9.494  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.935  -1.755  -8.322  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.330  -2.048  -7.790  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.341  -1.007  -8.221  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.370   0.088  -7.616  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -14.108  -1.273  -9.176  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.420  -2.091  -9.238  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.846  -2.712  -6.745  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.667  -0.757  -8.014  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.969  -1.794  -9.401  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.647  -3.012  -8.160  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.293  -2.072  -6.712  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.202  -5.054  -7.354  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.439  -6.448  -7.657  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.819  -6.818  -7.152  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.428  -6.051  -6.407  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.370  -7.321  -6.988  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.335  -8.735  -7.528  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -8.668  -8.960  -8.563  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -9.968  -9.625  -6.923  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.106  -4.785  -6.415  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.400  -6.578  -8.728  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.401  -6.873  -7.150  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.566  -7.365  -5.927  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.315  -7.978  -7.542  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.618  -8.420  -7.080  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.552  -8.795  -5.605  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.576  -8.972  -4.947  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -14.113  -9.590  -7.914  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.798  -8.549  -8.148  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.305  -7.595  -7.202  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -15.083  -9.903  -7.557  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.415 -10.412  -7.831  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -14.190  -9.286  -8.947  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.335  -8.907  -5.094  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.116  -9.234  -3.696  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.723  -7.992  -2.896  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.432  -7.585  -1.978  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -11.022 -10.290  -3.580  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.251 -11.496  -4.469  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -10.068 -12.438  -4.473  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -10.008 -13.385  -3.688  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.112 -12.172  -5.348  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.561  -8.772  -5.681  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -13.036  -9.633  -3.296  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.076  -9.842  -3.849  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -10.972 -10.629  -2.555  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.118 -12.033  -4.114  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.426 -11.156  -5.478  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.225 -11.388  -5.934  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.332 -12.766  -5.380  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.594  -7.386  -3.259  1.00  0.00           N  
ATOM    994  CA  TYR A  65     -10.034  -6.282  -2.483  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.732  -5.081  -3.376  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.720  -5.195  -4.599  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.749  -6.736  -1.779  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.914  -7.989  -0.948  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.366  -7.923   0.362  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.621  -9.240  -1.478  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.522  -9.066   1.122  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.775 -10.388  -0.725  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.225 -10.295   0.574  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.379 -11.437   1.327  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.133  -7.678  -4.072  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.760  -5.994  -1.738  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.990  -6.929  -2.523  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.409  -5.948  -1.127  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.597  -6.958   0.789  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.268  -9.308  -2.497  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.875  -8.993   2.140  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.543 -11.350  -1.156  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -8.580 -11.985   1.252  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.484  -3.931  -2.756  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.167  -2.714  -3.491  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.909  -2.062  -2.927  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.818  -1.799  -1.727  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.329  -1.695  -3.447  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.587  -2.289  -4.089  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.935  -0.404  -4.155  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.794  -1.374  -4.023  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.507  -3.900  -1.773  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.988  -2.986  -4.523  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.534  -1.463  -2.414  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.388  -2.499  -5.128  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.836  -3.209  -3.582  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.672  -0.620  -5.180  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -9.086   0.037  -3.651  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66     -10.765   0.286  -4.134  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.577  -0.454  -4.543  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.027  -1.159  -2.991  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -13.639  -1.861  -4.489  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.946  -1.812  -3.798  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.708  -1.184  -3.390  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.743   0.316  -3.580  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.310   0.812  -4.553  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -7.086  -2.051  -4.745  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.531  -1.403  -2.347  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.898  -1.592  -3.977  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.144   1.038  -2.649  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.131   2.497  -2.684  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.698   2.997  -2.555  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.995   2.618  -1.619  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.972   3.091  -1.538  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.287   2.408  -1.289  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.501   2.898  -1.728  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.571   1.266  -0.617  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.468   2.088  -1.335  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -8.929   1.092  -0.661  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.682   0.576  -1.917  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.537   2.817  -3.632  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.400   3.036  -0.624  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -6.175   4.128  -1.759  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.641   3.735  -2.238  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -6.860   0.617  -0.127  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.522   2.220  -1.533  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.431   0.409  -0.154  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.261   3.836  -3.488  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.907   4.379  -3.434  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.827   5.572  -2.498  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.527   6.569  -2.683  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.424   4.792  -4.813  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.859   4.086  -4.229  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.251   3.606  -3.066  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -0.435   5.225  -4.734  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -2.102   5.526  -5.227  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -1.388   3.928  -5.457  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.938   5.481  -1.526  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.706   6.570  -0.598  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.713   7.081  -0.720  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.650   6.310  -0.938  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.966   6.125   0.841  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.419   6.015   1.182  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -3.119   4.847   0.934  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -3.086   7.085   1.752  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.458   4.749   1.252  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.424   6.993   2.070  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -5.110   5.824   1.820  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.424   4.646  -1.418  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.388   7.368  -0.848  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.512   5.157   0.997  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.519   6.841   1.516  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.609   4.004   0.490  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.548   8.003   1.947  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.994   3.831   1.055  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.933   7.836   2.515  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -6.158   5.750   2.070  1.00  0.00           H  
ATOM   1088  N   LYS A  71       0.860   8.389  -0.620  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.173   8.999  -0.568  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.703   8.943   0.857  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.037   9.382   1.798  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.134  10.450  -1.063  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.330  10.623  -2.566  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.106  10.209  -3.370  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.136   8.735  -3.743  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71      -0.109   8.317  -4.443  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.064   8.956  -0.572  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       2.831   8.425  -1.206  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.171  10.870  -0.807  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       2.905  11.010  -0.556  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.541  11.661  -2.768  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.170  10.020  -2.877  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.221  10.400  -2.780  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.068  10.799  -4.274  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       1.979   8.559  -4.394  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.247   8.150  -2.843  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.022   7.336  -4.775  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.284   8.936  -5.260  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.922   8.381  -3.795  1.00  0.00           H  
ATOM   1110  N   LYS A  72       3.883   8.373   1.010  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.504   8.218   2.315  1.00  0.00           C  
ATOM   1112  C   LYS A  72       5.735   9.108   2.396  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.036   9.835   1.449  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.900   6.758   2.545  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.761   5.769   2.334  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.704   5.858   3.426  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.271   5.485   4.788  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.205   5.341   5.814  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.369   8.059   0.215  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       3.794   8.523   3.069  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.698   6.503   1.861  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.258   6.648   3.557  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.294   5.977   1.383  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.169   4.768   2.323  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.330   6.870   3.469  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.895   5.184   3.185  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.801   4.548   4.698  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       3.957   6.257   5.100  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       1.591   6.186   5.819  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       2.631   5.235   6.763  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       1.624   4.499   5.613  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.441   9.049   3.515  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.650   9.839   3.701  1.00  0.00           C  
ATOM   1134  C   ALA A  73       8.722   9.457   2.683  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.494   8.521   2.896  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.178   9.669   5.114  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.136   8.465   4.246  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.392  10.879   3.562  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       7.426   9.991   5.820  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       9.069  10.266   5.237  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       8.413   8.630   5.287  1.00  0.00           H  
ATOM   1142  N   GLY A  74       8.731  10.165   1.561  1.00  0.00           N  
ATOM   1143  CA  GLY A  74       9.705   9.919   0.514  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.479   8.615  -0.226  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.293   8.225  -1.064  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.062  10.874   1.442  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74       9.664  10.731  -0.196  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      10.690   9.899   0.960  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.372   7.944   0.063  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.107   6.628  -0.506  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.633   6.463  -0.844  1.00  0.00           C  
ATOM   1152  O   HIS A  75       5.819   7.332  -0.545  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.564   5.525   0.451  1.00  0.00           C  
ATOM   1154  CG  HIS A  75      10.053   5.366   0.494  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.793   5.421   1.653  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.943   5.161  -0.502  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      12.070   5.258   1.366  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      12.191   5.098   0.062  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.709   8.349   0.665  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.676   6.550  -1.421  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.226   5.764   1.448  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       8.135   4.582   0.142  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.432   5.565   2.562  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.713   5.069  -1.554  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.879   5.247   2.081  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      13.035   5.210  -0.436  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.297   5.355  -1.489  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       4.935   5.116  -1.942  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.450   3.758  -1.470  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.129   2.758  -1.655  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.878   5.182  -3.468  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.383   6.480  -4.030  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.598   7.618  -3.990  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.646   6.561  -4.592  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.062   8.813  -4.499  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.117   7.753  -5.103  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.323   8.881  -5.058  1.00  0.00           C  
ATOM   1178  H   PHE A  76       6.981   4.669  -1.655  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.300   5.882  -1.529  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.487   4.386  -3.877  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.857   5.051  -3.792  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.612   7.565  -3.552  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.267   5.678  -4.630  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.437   9.694  -4.460  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       8.103   7.802  -5.538  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.689   9.816  -5.457  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.281   3.714  -0.853  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.743   2.455  -0.367  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.288   2.293  -0.784  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.496   3.233  -0.696  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.863   2.342   1.169  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.334   2.404   1.589  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.219   1.054   1.672  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.552   2.247   3.078  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.765   4.540  -0.725  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.322   1.656  -0.812  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.335   3.176   1.607  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.878   1.619   1.087  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.742   3.360   1.292  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.361   0.975   2.740  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.673   0.206   1.183  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       1.161   1.074   1.452  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.180   1.285   3.398  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.025   3.031   3.603  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       5.608   2.316   3.296  1.00  0.00           H  
ATOM   1206  N   VAL A  78       0.954   1.106  -1.262  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.405   0.794  -1.669  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.078  -0.090  -0.631  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.678  -1.236  -0.426  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.433   0.086  -3.037  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.863  -0.234  -3.453  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.250   0.941  -4.089  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.648   0.412  -1.338  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.952   1.722  -1.751  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.109  -0.843  -2.951  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.430   0.682  -3.530  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.318  -0.878  -2.713  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -1.856  -0.735  -4.410  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78      -0.275   1.879  -4.188  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       0.241   0.421  -5.035  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       1.271   1.129  -3.789  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -2.084   0.451   0.029  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.813  -0.282   1.042  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -4.050  -0.936   0.437  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.849  -0.276  -0.230  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.209   0.660   2.178  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -2.031   1.236   2.938  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.340   2.341   2.456  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.611   0.675   4.137  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.266   2.871   3.146  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.538   1.200   4.834  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.132   2.297   4.333  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.198   2.828   5.025  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.347   1.374  -0.172  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.165  -1.052   1.432  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.774   1.483   1.771  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.824   0.121   2.878  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.653   2.792   1.526  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.136  -0.183   4.528  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.260   3.727   2.751  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.226   0.749   5.764  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.781   2.106   5.318  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.193  -2.233   0.657  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.303  -2.997   0.114  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.368  -3.227   1.176  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -6.093  -3.797   2.232  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.805  -4.343  -0.410  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.958  -4.240  -1.649  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.602  -3.971  -1.559  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.523  -4.417  -2.901  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.824  -3.879  -2.697  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.749  -4.326  -4.043  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.400  -4.057  -3.942  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.529  -2.699   1.213  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.733  -2.436  -0.701  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.212  -4.819   0.356  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.653  -4.964  -0.635  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -2.153  -3.831  -0.587  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.580  -4.626  -2.982  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.769  -3.668  -2.615  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.202  -4.465  -5.014  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.793  -3.986  -4.833  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.581  -2.786   0.893  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.687  -2.954   1.817  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.740  -3.892   1.222  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.775  -4.088   0.004  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.322  -1.592   2.157  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.812  -0.951   0.968  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.315  -0.684   2.842  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.739  -2.334   0.035  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.301  -3.388   2.726  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.148  -1.757   2.832  1.00  0.00           H  
ATOM   1273  HG1 THR A  81     -10.737  -0.694   1.113  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -8.770   0.278   3.033  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -7.456  -0.555   2.202  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -8.006  -1.128   3.777  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.600  -4.498   2.066  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.628  -5.453   1.614  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.788  -4.791   0.869  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.938  -4.833   1.310  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -12.112  -6.092   2.916  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.867  -5.056   3.956  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.627  -4.318   3.530  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -11.201  -6.212   0.973  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -13.163  -6.332   2.833  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.545  -6.991   3.112  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.707  -4.379   4.006  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.710  -5.530   4.915  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.705  -3.272   3.788  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.753  -4.757   3.988  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.448  -4.167  -0.251  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.414  -3.639  -1.209  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.319  -2.559  -0.622  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.369  -2.249  -1.189  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.258  -4.764  -1.802  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.200  -4.781  -3.315  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.148  -5.800  -3.922  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.388  -5.507  -5.395  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -16.244  -4.307  -5.588  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.490  -4.054  -0.445  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.846  -3.192  -2.011  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -13.896  -5.713  -1.431  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.286  -4.633  -1.502  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -14.457  -3.800  -3.686  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.187  -5.024  -3.609  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -14.715  -6.785  -3.824  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.090  -5.762  -3.396  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.434  -5.335  -5.875  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.869  -6.361  -5.847  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -17.231  -4.527  -5.339  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -16.210  -3.992  -6.582  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -15.914  -3.527  -4.980  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -13.911  -1.965   0.487  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -14.633  -0.824   1.025  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -14.212   0.446   0.291  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -13.358   1.204   0.752  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -14.448  -0.683   2.549  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -13.014  -0.873   3.011  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -12.070  -0.669   2.257  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.840  -1.259   4.268  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -13.113  -2.295   0.946  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -15.682  -0.990   0.823  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -14.769   0.303   2.850  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -15.065  -1.419   3.045  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -13.638  -1.399   4.828  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -11.925  -1.383   4.590  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -14.793   0.632  -0.889  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -14.537   1.805  -1.714  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -14.918   3.057  -0.938  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -14.186   4.046  -0.915  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -15.357   1.703  -3.007  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -14.957   2.693  -4.089  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -13.528   2.467  -4.553  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -13.253   3.179  -5.864  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -14.044   2.601  -6.986  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -15.423  -0.047  -1.212  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -13.485   1.834  -1.954  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -15.247   0.707  -3.408  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -16.397   1.869  -2.767  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -15.621   2.576  -4.933  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -15.045   3.695  -3.697  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -12.852   2.845  -3.801  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -13.367   1.408  -4.688  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -13.512   4.221  -5.755  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -12.201   3.091  -6.093  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -13.812   1.587  -7.109  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -13.825   3.100  -7.875  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -15.067   2.689  -6.795  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -16.079   2.981  -0.304  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -16.551   3.992   0.628  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -17.740   3.430   1.394  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -18.895   3.581   0.998  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -16.899   5.321  -0.077  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -17.806   5.170  -1.290  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -17.335   4.963  -2.410  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -19.108   5.301  -1.083  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -16.652   2.197  -0.471  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -15.751   4.171   1.335  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -17.395   5.969   0.630  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -15.982   5.792  -0.398  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -19.414   5.482  -0.169  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -19.712   5.220  -1.853  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -17.443   2.713   2.469  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -18.471   2.011   3.225  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -19.404   3.002   3.905  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -20.622   2.945   3.727  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -17.834   1.077   4.256  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -18.833   0.220   5.022  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -19.445  -0.876   4.154  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -20.274  -0.347   3.068  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -21.572  -0.617   2.924  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -22.200  -1.368   3.815  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -22.239  -0.124   1.889  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -16.512   2.665   2.768  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -19.046   1.421   2.527  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -17.146   0.417   3.748  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -17.284   1.672   4.970  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -18.328  -0.242   5.856  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -19.626   0.857   5.390  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -18.646  -1.462   3.725  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -20.054  -1.512   4.780  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -19.836   0.229   2.403  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -21.706  -1.741   4.603  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -23.186  -1.565   3.709  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -21.765   0.455   1.216  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -23.218  -0.329   1.770  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -18.831   3.901   4.684  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -19.602   4.954   5.317  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -19.807   6.102   4.338  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -19.044   6.255   3.382  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -18.901   5.473   6.576  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -18.365   4.380   7.489  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -16.936   3.998   7.163  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -16.728   3.108   6.315  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -16.012   4.593   7.756  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -17.864   3.846   4.854  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -20.565   4.546   5.588  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -18.071   6.095   6.276  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -19.600   6.071   7.139  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -18.405   4.730   8.511  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -18.989   3.504   7.385  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -20.819   6.919   4.585  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -21.091   8.045   3.712  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -20.350   9.292   4.154  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -20.915  10.385   4.181  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -21.384   6.764   5.375  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -20.788   7.794   2.707  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -22.151   8.248   3.720  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -19.083   9.121   4.491  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -18.273  10.211   5.007  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -17.456  10.856   3.898  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -17.041  10.190   2.949  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -17.326   9.727   6.130  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -18.129   9.220   7.319  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -16.382   8.643   5.623  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -18.673   8.238   4.370  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -18.940  10.952   5.424  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -16.732  10.569   6.458  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -18.756  10.015   7.694  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -17.453   8.896   8.098  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -18.746   8.391   7.008  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -16.957   7.789   5.296  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -15.713   8.345   6.417  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -15.808   9.027   4.793  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -17.247  12.157   4.014  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -16.437  12.888   3.050  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -15.382  13.736   3.760  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -15.681  14.784   4.334  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -17.294  13.778   2.115  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -18.005  12.925   1.076  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -18.306  14.598   2.904  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -17.640  12.639   4.774  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -15.926  12.156   2.438  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -16.635  14.459   1.597  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -18.616  13.558   0.447  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -18.634  12.201   1.573  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -17.276  12.412   0.469  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -18.885  15.206   2.226  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -17.785  15.235   3.605  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -18.965  13.934   3.443  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -14.132  13.265   3.760  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -13.013  13.984   4.368  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.452  15.054   3.429  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -12.935  15.210   2.306  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -11.994  12.867   4.596  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.234  11.912   3.480  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -13.707  11.980   3.169  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -13.286  14.432   5.311  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -10.994  13.277   4.560  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -12.167  12.406   5.557  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -11.657  12.205   2.615  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -11.963  10.911   3.787  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -13.866  11.975   2.101  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -14.226  11.155   3.631  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -11.454  15.833   3.884  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -10.760  16.792   3.022  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -10.050  16.093   1.865  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -9.008  15.461   2.048  1.00  0.00           O  
ATOM   1459  CB  PRO A  93      -9.745  17.465   3.954  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -10.247  17.197   5.331  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -10.942  15.868   5.263  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -11.442  17.531   2.627  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93      -8.769  17.031   3.800  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93      -9.709  18.524   3.747  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93      -9.419  17.154   6.022  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -10.943  17.969   5.624  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -10.240  15.066   5.437  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -11.751  15.829   5.975  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -10.631  16.200   0.680  1.00  0.00           N  
ATOM   1470  CA  VAL A  94     -10.109  15.532  -0.496  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -9.010  16.359  -1.147  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -8.260  15.868  -1.994  1.00  0.00           O  
ATOM   1473  CB  VAL A  94     -11.228  15.258  -1.522  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94     -12.277  14.323  -0.937  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -11.870  16.557  -1.995  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -11.439  16.750   0.590  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -9.697  14.583  -0.184  1.00  0.00           H  
ATOM   1478  HB  VAL A  94     -10.788  14.773  -2.374  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -13.061  14.163  -1.661  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94     -12.695  14.765  -0.046  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -11.818  13.377  -0.688  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94     -11.122  17.176  -2.467  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -12.289  17.078  -1.149  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -12.654  16.334  -2.705  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -8.920  17.619  -0.745  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -7.900  18.495  -1.269  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -7.775  19.766  -0.462  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -8.678  20.601  -0.467  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -9.565  17.959  -0.087  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -6.952  17.977  -1.259  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -8.147  18.751  -2.289  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -6.672  19.901   0.260  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -6.409  21.111   1.029  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -5.442  22.026   0.278  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -5.537  23.252   0.353  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -5.838  20.786   2.429  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -4.558  19.950   2.318  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -6.883  20.057   3.263  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -3.880  19.692   3.648  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -6.025  19.168   0.284  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -7.348  21.630   1.158  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -5.609  21.718   2.924  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -4.799  18.993   1.881  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -3.853  20.465   1.680  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -6.467  19.817   4.230  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -7.174  19.146   2.760  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -7.749  20.690   3.391  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -2.994  19.095   3.493  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -4.560  19.163   4.301  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -3.607  20.632   4.102  1.00  0.00           H  
ATOM   1511  N   THR A  97      -4.523  21.420  -0.461  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -3.551  22.165  -1.236  1.00  0.00           C  
ATOM   1513  C   THR A  97      -4.023  22.317  -2.681  1.00  0.00           C  
ATOM   1514  O   THR A  97      -3.725  21.483  -3.534  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -2.174  21.467  -1.217  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -1.815  21.133   0.132  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -1.099  22.359  -1.823  1.00  0.00           C  
ATOM   1518  H   THR A  97      -4.497  20.444  -0.483  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -3.444  23.144  -0.794  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -2.239  20.560  -1.799  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -1.538  21.940   0.600  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -1.032  23.275  -1.257  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -1.356  22.585  -2.847  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -0.148  21.848  -1.796  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -4.794  23.363  -2.942  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -5.271  23.636  -4.290  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -4.722  24.968  -4.768  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -3.787  24.967  -5.590  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -6.802  23.650  -4.356  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -7.420  22.329  -3.948  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -7.773  22.130  -2.787  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98      -7.552  21.413  -4.896  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -5.205  26.014  -4.288  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -5.043  23.969  -2.214  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -4.897  22.854  -4.937  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -7.176  24.418  -3.697  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -7.108  23.872  -5.368  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98      -7.246  21.635  -5.807  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98      -7.947  20.543  -4.653  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -18.493  12.904  -4.262  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.850  12.275  -5.438  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.347  12.118  -5.191  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.819  12.682  -4.233  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.113  13.125  -6.689  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.747  12.438  -7.994  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.500  10.805  -8.147  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.928  10.316  -9.773  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.410  12.278  -3.430  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.283  11.295  -5.575  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -19.163  13.376  -6.723  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.540  14.038  -6.615  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.082  13.052  -8.816  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.674  12.330  -8.038  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.312   9.334 -10.008  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.849  10.292  -9.784  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.279  11.026 -10.506  1.00  0.00           H  
ATOM     18  N   LYS A   2     -15.678  11.336  -6.053  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.230  11.094  -5.967  1.00  0.00           C  
ATOM     20  C   LYS A   2     -13.890  10.161  -4.804  1.00  0.00           C  
ATOM     21  O   LYS A   2     -14.050  10.510  -3.636  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.445  12.412  -5.850  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -11.937  12.232  -5.735  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -11.349  11.592  -6.984  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -11.518  12.483  -8.206  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -10.959  11.860  -9.434  1.00  0.00           N  
ATOM     27  H   LYS A   2     -16.180  10.899  -6.773  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -13.936  10.603  -6.884  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -13.643  13.010  -6.725  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.790  12.945  -4.977  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -11.478  13.198  -5.589  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -11.725  11.600  -4.884  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -10.298  11.413  -6.824  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -11.854  10.654  -7.163  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -12.572  12.667  -8.355  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -11.012  13.420  -8.024  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -9.918  11.799  -9.369  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -11.209  12.430 -10.273  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -11.341  10.897  -9.558  1.00  0.00           H  
ATOM     40  N   SER A   3     -13.424   8.965  -5.138  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.060   7.976  -4.135  1.00  0.00           C  
ATOM     42  C   SER A   3     -11.632   8.214  -3.639  1.00  0.00           C  
ATOM     43  O   SER A   3     -10.672   7.628  -4.148  1.00  0.00           O  
ATOM     44  CB  SER A   3     -13.208   6.563  -4.708  1.00  0.00           C  
ATOM     45  OG  SER A   3     -13.019   5.572  -3.709  1.00  0.00           O  
ATOM     46  H   SER A   3     -13.327   8.737  -6.093  1.00  0.00           H  
ATOM     47  HA  SER A   3     -13.737   8.089  -3.302  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -14.197   6.449  -5.123  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -12.474   6.415  -5.487  1.00  0.00           H  
ATOM     50  HG  SER A   3     -13.395   5.879  -2.880  1.00  0.00           H  
ATOM     51  N   SER A   4     -11.494   9.122  -2.688  1.00  0.00           N  
ATOM     52  CA  SER A   4     -10.216   9.376  -2.044  1.00  0.00           C  
ATOM     53  C   SER A   4     -10.390   9.399  -0.527  1.00  0.00           C  
ATOM     54  O   SER A   4     -11.198  10.162  -0.003  1.00  0.00           O  
ATOM     55  CB  SER A   4      -9.633  10.698  -2.542  1.00  0.00           C  
ATOM     56  OG  SER A   4      -9.447  10.665  -3.948  1.00  0.00           O  
ATOM     57  H   SER A   4     -12.279   9.643  -2.409  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.546   8.573  -2.307  1.00  0.00           H  
ATOM     59  HB2 SER A   4     -10.309  11.503  -2.298  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -8.678  10.870  -2.068  1.00  0.00           H  
ATOM     61  HG  SER A   4      -9.752   9.817  -4.290  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.647   8.547   0.168  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.756   8.442   1.620  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.371   8.555   2.262  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.407   7.984   1.756  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.421   7.101   2.025  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.807   6.984   1.377  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.536   6.979   3.540  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.522   5.684   1.683  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.010   7.973  -0.304  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.375   9.253   1.973  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.798   6.295   1.671  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.429   7.791   1.730  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.702   7.059   0.306  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -9.552   7.053   3.981  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -10.973   6.025   3.792  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -11.163   7.773   3.919  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.937   4.854   1.314  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -13.488   5.685   1.204  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.650   5.585   2.752  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.249   9.321   3.364  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -6.974   9.509   4.068  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.452   8.224   4.701  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.216   7.302   5.002  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.305  10.538   5.153  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.775  10.428   5.349  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.340  10.078   4.005  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.221   9.912   3.409  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.766  10.295   6.057  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.024  11.524   4.814  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -8.994   9.649   6.065  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.172  11.374   5.689  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.224   9.466   4.113  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.562  10.973   3.448  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.143   8.183   4.926  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.485   6.990   5.445  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.940   6.664   6.866  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.940   5.504   7.271  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.944   7.139   5.407  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.257   5.831   5.816  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.491   8.285   6.302  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.582   4.668   4.904  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.602   8.977   4.728  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.753   6.164   4.801  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.659   7.379   4.395  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.187   5.972   5.801  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.567   5.566   6.816  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -2.805   8.094   7.318  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -2.932   9.206   5.956  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -1.413   8.364   6.265  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -3.649   4.515   4.880  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -2.097   3.774   5.272  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.224   4.884   3.907  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.366   7.681   7.607  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.779   7.496   8.996  1.00  0.00           C  
ATOM    116  C   THR A   8      -6.963   6.533   9.103  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.184   5.919  10.148  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.128   8.851   9.662  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.488   8.660  11.038  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.265   9.550   8.930  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.404   8.576   7.213  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.941   7.067   9.529  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.255   9.485   9.618  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -7.186   7.991  11.100  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -8.142   8.920   8.942  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -6.973   9.741   7.908  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -7.488  10.487   9.420  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.709   6.388   8.014  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.850   5.484   7.986  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.473   4.186   7.265  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.777   3.081   7.730  1.00  0.00           O  
ATOM    132  CB  GLU A   9     -10.030   6.151   7.271  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.359   7.550   7.778  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -10.850   7.571   9.211  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -12.061   7.351   9.431  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -10.036   7.832  10.123  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.487   6.904   7.210  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.128   5.259   9.004  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.801   6.221   6.217  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.906   5.532   7.397  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.468   8.158   7.715  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.125   7.976   7.144  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.781   4.328   6.142  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.456   3.185   5.294  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.450   2.252   5.963  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.547   1.038   5.822  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.914   3.638   3.920  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.493   2.446   3.070  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.961   4.466   3.189  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.475   5.224   5.877  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.371   2.637   5.126  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -6.046   4.259   4.082  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -7.333   1.778   2.946  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.684   1.923   3.560  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -6.162   2.793   2.101  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.879   3.903   3.118  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -7.606   4.699   2.197  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -8.140   5.381   3.733  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.502   2.822   6.700  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.473   2.039   7.377  1.00  0.00           C  
ATOM    161  C   LEU A  11      -5.076   0.931   8.263  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.818  -0.251   8.027  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.558   2.969   8.187  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.757   2.306   9.308  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.821   1.246   8.757  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.985   3.350  10.096  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.491   3.800   6.793  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.879   1.565   6.610  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.864   3.435   7.505  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.171   3.744   8.627  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.447   1.822   9.984  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -1.135   1.698   8.058  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -2.401   0.485   8.255  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -1.269   0.800   9.569  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.290   3.857   9.443  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -1.441   2.868  10.895  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -2.677   4.067  10.512  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.880   1.277   9.291  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.493   0.272  10.165  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.502  -0.618   9.439  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.745  -1.753   9.854  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -7.193   1.101  11.244  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.386   2.443  10.637  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.227   2.644   9.708  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.740  -0.351  10.625  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -8.137   0.643  11.496  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.566   1.153  12.122  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.313   2.469  10.087  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.380   3.199  11.407  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.520   3.242   8.859  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.401   3.107  10.229  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.097  -0.111   8.361  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.072  -0.883   7.603  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.413  -1.646   6.450  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.097  -2.218   5.600  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.162   0.051   7.079  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.908   0.764   8.192  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.914   1.766   7.655  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.428   2.621   8.721  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -12.936   3.835   8.527  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.141   4.289   7.298  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.277   4.586   9.566  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.894   0.811   8.078  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.521  -1.598   8.277  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.710   0.794   6.438  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.868  -0.523   6.510  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.430   0.032   8.788  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.192   1.286   8.811  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.431   2.381   6.910  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.737   1.230   7.205  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -12.358   2.278   9.645  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -12.917   3.720   6.501  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -13.534   5.207   7.159  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.157   4.241  10.506  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -13.643   5.509   9.421  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.084  -1.661   6.434  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.342  -2.363   5.395  1.00  0.00           C  
ATOM    218  C   ALA A  14      -5.990  -3.779   5.832  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.776  -4.044   7.019  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.079  -1.600   5.022  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.592  -1.185   7.135  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -6.971  -2.417   4.518  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.591  -2.093   4.194  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -4.411  -1.573   5.869  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -5.339  -0.591   4.736  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.932  -4.678   4.863  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.620  -6.076   5.118  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.308  -6.478   4.438  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.812  -7.590   4.622  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.759  -7.001   4.630  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -8.018  -6.785   5.456  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.047  -6.770   3.156  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.103  -4.390   3.937  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.514  -6.204   6.186  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.442  -8.025   4.757  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -7.807  -6.988   6.496  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.794  -7.452   5.109  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.349  -5.763   5.348  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -7.345  -5.744   3.003  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -7.844  -7.427   2.837  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -6.158  -6.977   2.578  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.753  -5.574   3.646  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.491  -5.837   2.986  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.783  -4.554   2.615  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.358  -3.474   2.744  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.207  -4.713   3.501  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.860  -6.410   3.650  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.674  -6.409   2.090  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.546  -4.659   2.161  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.214  -3.485   1.768  1.00  0.00           C  
ATOM    251  C   SER A  17       1.323  -3.844   0.786  1.00  0.00           C  
ATOM    252  O   SER A  17       1.910  -4.926   0.852  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.810  -2.806   3.004  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.590  -3.718   3.759  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.125  -5.545   2.094  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.464  -2.799   1.286  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.438  -1.986   2.691  1.00  0.00           H  
ATOM    258  HB3 SER A  17       0.011  -2.429   3.628  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.436  -3.870   3.303  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.586  -2.931  -0.132  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.688  -3.065  -1.066  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.614  -1.865  -0.947  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.198  -0.728  -1.158  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.177  -3.182  -2.498  1.00  0.00           C  
ATOM    265  CG  LEU A  18       2.034  -4.612  -3.017  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.477  -4.617  -4.432  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.378  -5.318  -2.978  1.00  0.00           C  
ATOM    268  H   LEU A  18       1.013  -2.131  -0.183  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.232  -3.962  -0.810  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.211  -2.702  -2.556  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.860  -2.657  -3.140  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.349  -5.154  -2.381  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       1.386  -5.634  -4.780  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.145  -4.072  -5.082  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       0.505  -4.146  -4.439  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       4.082  -4.790  -3.607  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.263  -6.330  -3.336  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.747  -5.335  -1.963  1.00  0.00           H  
ATOM    279  N   THR A  19       4.858  -2.116  -0.602  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.815  -1.047  -0.392  1.00  0.00           C  
ATOM    281  C   THR A  19       6.686  -0.836  -1.625  1.00  0.00           C  
ATOM    282  O   THR A  19       7.393  -1.744  -2.059  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.702  -1.345   0.829  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.873  -1.610   1.971  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.629  -0.176   1.133  1.00  0.00           C  
ATOM    286  H   THR A  19       5.149  -3.051  -0.496  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.261  -0.140  -0.196  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.303  -2.218   0.618  1.00  0.00           H  
ATOM    289  HG1 THR A  19       5.355  -0.824   2.176  1.00  0.00           H  
ATOM    290 HG21 THR A  19       7.039   0.706   1.336  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.270   0.008   0.282  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.234  -0.410   1.996  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.606   0.359  -2.194  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.420   0.740  -3.342  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.382   1.859  -2.943  1.00  0.00           C  
ATOM    296  O   PHE A  20       8.122   2.602  -1.993  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.531   1.232  -4.494  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.769   0.160  -5.220  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.848  -0.636  -4.560  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.972  -0.043  -6.576  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       4.143  -1.610  -5.239  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.270  -1.015  -7.259  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.355  -1.799  -6.588  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.972   1.019  -1.828  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.986  -0.122  -3.663  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.808   1.927  -4.102  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       7.149   1.741  -5.219  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.680  -0.488  -3.504  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.684   0.575  -7.100  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.427  -2.224  -4.718  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.437  -1.162  -8.315  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.803  -2.557  -7.116  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.489   1.980  -3.658  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.419   3.076  -3.415  1.00  0.00           C  
ATOM    315  C   ASP A  21      10.040   4.268  -4.291  1.00  0.00           C  
ATOM    316  O   ASP A  21       9.083   4.186  -5.063  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.872   2.635  -3.663  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.346   2.841  -5.090  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      11.714   2.314  -6.023  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.357   3.550  -5.279  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.688   1.321  -4.362  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.310   3.364  -2.380  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      12.523   3.197  -3.011  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.964   1.585  -3.426  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.773   5.372  -4.176  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.461   6.576  -4.939  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.657   6.356  -6.437  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.111   7.093  -7.258  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.312   7.756  -4.466  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.803   7.474  -4.415  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.259   7.007  -3.050  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      12.921   5.874  -2.659  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      13.948   7.785  -2.354  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.549   5.383  -3.564  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.420   6.808  -4.764  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.149   8.584  -5.133  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      10.988   8.039  -3.475  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      13.035   6.706  -5.138  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.335   8.377  -4.670  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.430   5.336  -6.786  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.670   4.997  -8.176  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.637   3.985  -8.665  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.745   3.451  -9.771  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.082   4.436  -8.339  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.159   5.447  -7.994  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.627   6.193  -8.854  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.564   5.476  -6.734  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.854   4.796  -6.087  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.581   5.900  -8.761  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.197   3.581  -7.690  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.217   4.125  -9.359  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.144   4.845  -6.096  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.261   6.118  -6.480  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.635   3.739  -7.818  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.500   2.870  -8.138  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.917   1.410  -8.298  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.357   0.681  -9.120  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.783   3.367  -9.396  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.301   4.793  -9.275  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.171   5.103  -8.529  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       7.985   5.830  -9.892  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.737   6.409  -8.407  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.560   7.136  -9.772  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.436   7.420  -9.031  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.012   8.723  -8.905  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.657   4.167  -6.935  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.811   2.933  -7.308  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.460   3.313 -10.236  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.926   2.739  -9.587  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.628   4.307  -8.042  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       8.867   5.602 -10.472  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.856   6.631  -7.823  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.106   7.929 -10.261  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.932   8.946  -7.972  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.884   0.980  -7.502  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.267  -0.426  -7.460  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.654  -1.087  -6.236  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.684  -0.524  -5.139  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.791  -0.586  -7.419  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.475  -0.006  -8.641  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.674  -0.691  -9.644  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      12.841   1.261  -8.561  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.361   1.626  -6.927  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.882  -0.905  -8.347  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.176  -0.082  -6.545  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      12.034  -1.637  -7.360  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      12.649   1.747  -7.724  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.285   1.668  -9.338  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.081  -2.268  -6.424  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.459  -2.995  -5.335  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.525  -3.490  -4.361  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.423  -4.250  -4.733  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.641  -4.162  -5.897  1.00  0.00           C  
ATOM    394  CG  LEU A  26       6.519  -4.692  -4.997  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       5.613  -5.616  -5.788  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       7.080  -5.423  -3.789  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.076  -2.664  -7.326  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.799  -2.318  -4.814  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.197  -3.842  -6.830  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.317  -4.977  -6.105  1.00  0.00           H  
ATOM    401  HG  LEU A  26       5.924  -3.861  -4.645  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       5.193  -5.080  -6.625  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       4.816  -5.971  -5.151  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       6.186  -6.457  -6.151  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.668  -6.267  -4.118  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       6.267  -5.771  -3.169  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       7.704  -4.749  -3.219  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.425  -3.047  -3.119  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.385  -3.408  -2.090  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.834  -4.513  -1.201  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.465  -5.553  -1.020  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.718  -2.190  -1.226  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.228  -0.965  -1.981  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.451   0.191  -1.018  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.509  -1.297  -2.732  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.677  -2.452  -2.885  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.285  -3.755  -2.575  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.825  -1.907  -0.688  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.471  -2.481  -0.508  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.484  -0.660  -2.703  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      10.516   0.446  -0.541  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.822   1.046  -1.561  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      12.171  -0.099  -0.267  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.865  -0.414  -3.245  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.314  -2.076  -3.452  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      13.260  -1.633  -2.032  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.646  -4.283  -0.664  1.00  0.00           N  
ATOM    428  CA  ASP A  28       8.071  -5.180   0.330  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.628  -5.531  -0.010  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.872  -4.686  -0.489  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.129  -4.523   1.713  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.588  -5.410   2.815  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       8.370  -6.206   3.377  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.385  -5.309   3.135  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.135  -3.495  -0.948  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.658  -6.085   0.344  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.157  -4.284   1.944  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.551  -3.614   1.692  1.00  0.00           H  
ATOM    439  N   THR A  29       6.265  -6.779   0.237  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.899  -7.234   0.052  1.00  0.00           C  
ATOM    441  C   THR A  29       4.372  -7.828   1.356  1.00  0.00           C  
ATOM    442  O   THR A  29       4.926  -8.803   1.863  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.809  -8.298  -1.061  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.379  -7.797  -2.279  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.368  -8.698  -1.307  1.00  0.00           C  
ATOM    446  H   THR A  29       6.933  -7.414   0.565  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.290  -6.386  -0.227  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.361  -9.173  -0.748  1.00  0.00           H  
ATOM    449  HG1 THR A  29       6.345  -7.771  -2.195  1.00  0.00           H  
ATOM    450 HG21 THR A  29       2.958  -9.141  -0.410  1.00  0.00           H  
ATOM    451 HG22 THR A  29       3.324  -9.414  -2.114  1.00  0.00           H  
ATOM    452 HG23 THR A  29       2.792  -7.822  -1.569  1.00  0.00           H  
ATOM    453  N   SER A  30       3.318  -7.239   1.907  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.769  -7.703   3.173  1.00  0.00           C  
ATOM    455  C   SER A  30       1.245  -7.812   3.114  1.00  0.00           C  
ATOM    456  O   SER A  30       0.594  -7.183   2.277  1.00  0.00           O  
ATOM    457  CB  SER A  30       3.188  -6.764   4.308  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.599  -6.762   4.474  1.00  0.00           O  
ATOM    459  H   SER A  30       2.895  -6.477   1.450  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.177  -8.685   3.367  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.865  -5.759   4.077  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.730  -7.088   5.229  1.00  0.00           H  
ATOM    463  HG  SER A  30       5.009  -6.241   3.764  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.686  -8.628   4.000  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.751  -8.799   4.063  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.292  -9.590   2.892  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.592 -10.426   2.319  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.265  -9.132   4.621  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.000  -9.315   4.979  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.220  -7.825   4.073  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.537  -9.313   2.523  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.190  -9.998   1.409  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.495  -9.683   0.084  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.657 -10.398  -0.904  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.683  -9.607   1.317  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.383 -10.377   0.210  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.374  -9.849   2.647  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.041  -8.636   3.026  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.129 -11.060   1.593  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.746  -8.553   1.090  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -4.909 -10.157  -0.737  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -6.423 -10.081   0.169  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -5.317 -11.435   0.409  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -4.904  -9.247   3.410  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.292 -10.893   2.911  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.416  -9.577   2.564  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.683  -8.634   0.078  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.957  -8.232  -1.122  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.003  -9.329  -1.580  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.500  -9.300  -2.704  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.203  -6.934  -0.869  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.562  -8.123   0.904  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.680  -8.052  -1.904  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       0.564  -7.102  -0.125  1.00  0.00           H  
ATOM    495  HB2 ALA A  33      -0.891  -6.182  -0.511  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.254  -6.596  -1.787  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.256 -10.299  -0.702  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.146 -11.407  -1.010  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.471 -12.442  -1.907  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.150 -13.205  -2.595  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.626 -12.076   0.277  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.410 -11.154   1.198  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.942 -11.894   2.416  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.820 -12.480   3.259  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.339 -13.193   4.456  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.165 -10.262   0.185  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.002 -11.005  -1.532  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.768 -12.447   0.819  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.258 -12.906   0.017  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.241 -10.738   0.651  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.759 -10.357   1.528  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.585 -12.696   2.084  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.514 -11.204   3.022  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.171 -11.679   3.581  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.257 -13.174   2.652  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       2.866 -12.534   5.068  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.980 -13.964   4.166  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       1.549 -13.602   5.001  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.859 -12.485  -1.892  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.590 -13.441  -2.719  1.00  0.00           C  
ATOM    521  C   VAL A  35      -2.201 -12.752  -3.935  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.554 -13.401  -4.923  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.698 -14.179  -1.928  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -2.109 -14.893  -0.720  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.804 -13.227  -1.501  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.355 -11.861  -1.321  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.880 -14.180  -3.066  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -3.130 -14.926  -2.577  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.628 -14.172  -0.076  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.385 -15.622  -1.050  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -2.900 -15.389  -0.175  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -4.249 -12.777  -2.374  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -3.390 -12.455  -0.867  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -4.558 -13.774  -0.954  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.329 -11.434  -3.853  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.830 -10.639  -4.962  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.750 -10.479  -6.032  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.566 -10.345  -5.714  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.304  -9.258  -4.464  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.482  -9.432  -3.501  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.689  -8.356  -5.627  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.916  -8.148  -2.833  1.00  0.00           C  
ATOM    543  H   ILE A  36      -2.086 -10.982  -3.019  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.677 -11.158  -5.392  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.487  -8.791  -3.936  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.328  -9.825  -4.044  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.201 -10.132  -2.725  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.827  -8.191  -6.256  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -4.044  -7.410  -5.246  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -4.471  -8.828  -6.205  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -4.102  -7.760  -2.240  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -5.767  -8.342  -2.196  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.189  -7.425  -3.588  1.00  0.00           H  
ATOM    554  N   GLU A  37      -2.163 -10.514  -7.293  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -1.235 -10.439  -8.411  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.670  -9.031  -8.570  1.00  0.00           C  
ATOM    557  O   GLU A  37      -1.367  -8.036  -8.368  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.921 -10.889  -9.703  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -3.148 -10.070 -10.071  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.888 -10.643 -11.258  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -3.391 -10.512 -12.398  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -4.971 -11.232 -11.061  1.00  0.00           O  
ATOM    563  H   GLU A  37      -3.123 -10.583  -7.477  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.417 -11.110  -8.202  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -1.214 -10.817 -10.515  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -2.224 -11.918  -9.592  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.818 -10.046  -9.225  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.835  -9.064 -10.312  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.605  -8.960  -8.914  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.274  -7.684  -9.094  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.018  -7.124 -10.488  1.00  0.00           C  
ATOM    572  O   LYS A  38       1.759  -7.390 -11.433  1.00  0.00           O  
ATOM    573  CB  LYS A  38       2.780  -7.812  -8.827  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.167  -7.658  -7.358  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.376  -8.591  -6.456  1.00  0.00           C  
ATOM    576  CE  LYS A  38       2.751  -8.414  -4.992  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       4.131  -8.889  -4.698  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.116  -9.794  -9.049  1.00  0.00           H  
ATOM    579  HA  LYS A  38       0.856  -6.999  -8.372  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.112  -8.784  -9.162  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.298  -7.052  -9.393  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.218  -7.878  -7.250  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       2.981  -6.637  -7.055  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.323  -8.382  -6.572  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.574  -9.612  -6.750  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       2.681  -7.365  -4.740  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       2.052  -8.972  -4.386  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       4.157  -9.932  -4.692  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       4.444  -8.540  -3.767  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       4.796  -8.545  -5.425  1.00  0.00           H  
ATOM    591  N   SER A  39      -0.072  -6.385 -10.606  1.00  0.00           N  
ATOM    592  CA  SER A  39      -0.397  -5.666 -11.828  1.00  0.00           C  
ATOM    593  C   SER A  39       0.495  -4.422 -11.968  1.00  0.00           C  
ATOM    594  O   SER A  39       1.320  -4.157 -11.090  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.876  -5.278 -11.791  1.00  0.00           C  
ATOM    596  OG  SER A  39      -2.698  -6.429 -11.701  1.00  0.00           O  
ATOM    597  H   SER A  39      -0.692  -6.338  -9.847  1.00  0.00           H  
ATOM    598  HA  SER A  39      -0.221  -6.326 -12.664  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -2.062  -4.650 -10.932  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -2.127  -4.739 -12.693  1.00  0.00           H  
ATOM    601  HG  SER A  39      -2.185  -7.214 -11.961  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.372  -3.655 -13.079  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.103  -2.387 -13.260  1.00  0.00           C  
ATOM    604  C   PRO A  40       0.641  -1.301 -12.284  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.224  -0.214 -12.686  1.00  0.00           O  
ATOM    606  CB  PRO A  40       0.769  -1.983 -14.700  1.00  0.00           C  
ATOM    607  CG  PRO A  40      -0.513  -2.673 -15.002  1.00  0.00           C  
ATOM    608  CD  PRO A  40      -0.456  -3.975 -14.261  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.168  -2.529 -13.160  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.664  -0.909 -14.761  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       1.557  -2.310 -15.360  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -1.343  -2.078 -14.655  1.00  0.00           H  
ATOM    613  HG3 PRO A  40      -0.594  -2.850 -16.065  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -1.448  -4.287 -13.967  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       0.017  -4.734 -14.867  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.737  -1.604 -11.001  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.307  -0.699  -9.953  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.230   0.507  -9.874  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.780   1.616  -9.605  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.269  -1.423  -8.588  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.655  -2.640  -8.670  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.189  -0.475  -7.487  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.691  -3.469  -7.407  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.122  -2.474 -10.751  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.692  -0.364 -10.190  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.269  -1.753  -8.352  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.660  -2.306  -8.874  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.323  -3.278  -9.477  1.00  0.00           H  
ATOM    629 HG21 ILE A  41       0.496   0.358  -7.422  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.206  -1.001  -6.545  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -1.179  -0.110  -7.715  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       0.306  -3.819  -7.176  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -1.347  -4.316  -7.552  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.059  -2.865  -6.591  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.515   0.290 -10.144  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.505   1.364 -10.102  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.128   2.488 -11.058  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.315   3.669 -10.753  1.00  0.00           O  
ATOM    639  CB  ALA A  42       4.887   0.824 -10.441  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.807  -0.623 -10.377  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.533   1.754  -9.096  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.157   0.057  -9.732  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.609   1.627 -10.396  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       4.876   0.406 -11.436  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.577   2.111 -12.204  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.125   3.077 -13.193  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.964   3.903 -12.638  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.844   5.098 -12.902  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.697   2.354 -14.470  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.317   3.282 -15.613  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.428   4.245 -15.991  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       3.608   3.834 -16.002  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.123   5.414 -16.311  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.474   1.152 -12.390  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.949   3.738 -13.418  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.509   1.725 -14.801  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.843   1.731 -14.243  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       1.075   2.682 -16.477  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.450   3.853 -15.319  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.119   3.265 -11.850  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.009   3.956 -11.256  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.545   4.758 -10.037  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.117   5.798  -9.715  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.132   2.976 -10.846  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.364   1.925 -11.940  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.421   3.741 -10.577  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.820   2.502 -13.267  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.256   2.311 -11.662  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.406   4.639 -11.993  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.835   2.481  -9.934  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.445   1.388 -12.113  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.121   1.231 -11.605  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.258   4.449  -9.776  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -4.199   3.049 -10.293  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.718   4.271 -11.470  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -2.075   3.195 -13.632  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -3.758   3.021 -13.131  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.950   1.703 -13.981  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.514   4.280  -9.381  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.086   4.971  -8.228  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.576   6.356  -8.631  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.284   7.345  -7.955  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.267   4.193  -7.592  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.800   2.848  -7.031  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.919   5.022  -6.493  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.921   2.020  -6.433  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.920   3.437  -9.683  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.307   5.079  -7.485  1.00  0.00           H  
ATOM    689  HB  ILE A  45       3.007   4.015  -8.361  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       1.069   3.025  -6.257  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.346   2.272  -7.825  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.296   5.943  -6.913  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.735   4.462  -6.057  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       2.189   5.246  -5.731  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       2.521   1.088  -6.060  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       3.377   2.565  -5.621  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.664   1.815  -7.190  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.312   6.417  -9.737  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.838   7.682 -10.236  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.703   8.606 -10.666  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.704   9.797 -10.342  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.818   7.442 -11.393  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.263   6.582 -12.510  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.270   6.364 -13.628  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.603   7.606 -14.322  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       4.913   7.673 -15.618  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       4.823   6.592 -16.388  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       5.277   8.830 -16.153  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.506   5.591 -10.231  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.372   8.153  -9.424  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.087   8.393 -11.813  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.706   6.964 -11.005  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       2.986   5.620 -12.103  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.386   7.065 -12.918  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.173   5.949 -13.205  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       3.854   5.668 -14.339  1.00  0.00           H  
ATOM    717  HE  ARG A  46       4.618   8.439 -13.785  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       4.515   5.713 -15.999  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       5.059   6.647 -17.361  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       5.325   9.665 -15.582  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       5.508   8.883 -17.135  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.715   8.050 -11.363  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.448   8.828 -11.776  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.172   9.387 -10.554  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.498  10.573 -10.501  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.403   7.971 -12.610  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.801   7.484 -13.916  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.778   6.622 -14.696  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.142   6.074 -15.960  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.097   5.268 -16.768  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.776   7.101 -11.613  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.097   9.652 -12.377  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.693   7.107 -12.031  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.284   8.552 -12.839  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.534   8.341 -14.520  1.00  0.00           H  
ATOM    736  HG3 LYS A  47       0.086   6.905 -13.701  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.088   5.796 -14.074  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.638   7.218 -14.963  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -0.790   6.902 -16.558  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.304   5.452 -15.685  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -2.888   5.867 -17.094  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -2.484   4.487 -16.197  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -1.615   4.866 -17.600  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.381   8.532  -9.556  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.046   8.933  -8.327  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.190   9.925  -7.544  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.705  10.730  -6.777  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.329   7.710  -7.460  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.065   6.737  -8.174  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.081   7.602  -9.651  1.00  0.00           H  
ATOM    751  HA  SER A  48      -2.983   9.403  -8.589  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.395   7.273  -7.140  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -2.899   8.013  -6.597  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.513   6.360  -8.871  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.122   9.854  -7.735  1.00  0.00           N  
ATOM    756  CA  ASN A  49       1.043  10.747  -7.041  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.819  12.184  -7.484  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.919  13.114  -6.687  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.498  10.333  -7.292  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.501  11.293  -6.674  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.815  11.196  -5.491  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       4.030  12.205  -7.475  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.481   9.189  -8.366  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.830  10.670  -5.982  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.662   9.353  -6.868  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.674  10.293  -8.356  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.752  12.221  -8.416  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.691  12.830  -7.096  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.513  12.361  -8.759  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.201  13.681  -9.286  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.204  14.106  -8.871  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.479  15.290  -8.682  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.343  13.692 -10.799  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.506  11.585  -9.363  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.914  14.381  -8.875  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       0.185  14.694 -11.169  1.00  0.00           H  
ATOM    777  HB2 ALA A  50      -0.392  13.029 -11.233  1.00  0.00           H  
ATOM    778  HB3 ALA A  50       1.333  13.359 -11.070  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.085  13.126  -8.722  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.473  13.382  -8.354  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.606  13.866  -6.912  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.211  14.906  -6.649  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.310  12.114  -8.537  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.392  11.636  -9.976  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.102  12.622 -10.875  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.340  12.539 -10.988  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.426  13.480 -11.479  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.797  12.202  -8.874  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.851  14.146  -9.015  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -3.878  11.324  -7.941  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.312  12.309  -8.188  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.391  11.485 -10.351  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -4.928  10.698  -9.999  1.00  0.00           H  
ATOM    794  N   LEU A  52      -3.034  13.116  -5.981  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.281  13.346  -4.563  1.00  0.00           C  
ATOM    796  C   LEU A  52      -1.996  13.562  -3.773  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.909  13.643  -4.337  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.057  12.157  -3.984  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.486  10.769  -4.306  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.166  10.512  -3.593  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.491   9.708  -3.939  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.428  12.390  -6.253  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.892  14.227  -4.474  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.090  12.265  -2.911  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.067  12.194  -4.365  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.306  10.702  -5.368  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -2.322  10.531  -2.524  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.457  11.282  -3.866  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -1.780   9.547  -3.883  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -5.420   9.902  -4.451  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.655   9.722  -2.872  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.111   8.740  -4.233  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.148  13.644  -2.455  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -1.008  13.701  -1.568  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.035  12.565  -0.563  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.525  11.478  -0.831  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.051  13.665  -2.084  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.102  13.638  -2.152  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -1.022  14.641  -1.036  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.668  12.802   0.580  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -1.744  11.797   1.639  1.00  0.00           C  
ATOM    822  C   ARG A  54      -2.948  10.877   1.438  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.078   9.847   2.099  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -1.846  12.478   3.002  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -1.744  11.513   4.172  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -2.182  12.170   5.462  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -1.383  13.353   5.777  1.00  0.00           N  
ATOM    828  CZ  ARG A  54      -1.894  14.487   6.251  1.00  0.00           C  
ATOM    829  NH1 ARG A  54      -3.190  14.564   6.534  1.00  0.00           N  
ATOM    830  NH2 ARG A  54      -1.108  15.536   6.464  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.084  13.675   0.721  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -0.841  11.206   1.606  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.051  13.203   3.090  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -2.796  12.988   3.067  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -2.376  10.661   3.980  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -0.719  11.190   4.272  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -3.218  12.461   5.360  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -2.087  11.454   6.264  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -0.411  13.297   5.612  1.00  0.00           H  
ATOM    840 HH11 ARG A  54      -3.787  13.766   6.394  1.00  0.00           H  
ATOM    841 HH12 ARG A  54      -3.584  15.421   6.889  1.00  0.00           H  
ATOM    842 HH21 ARG A  54      -0.122  15.482   6.272  1.00  0.00           H  
ATOM    843 HH22 ARG A  54      -1.496  16.399   6.814  1.00  0.00           H  
ATOM    844  N   LEU A  55      -3.836  11.268   0.538  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.029  10.482   0.248  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.666   9.171  -0.442  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.589   9.043  -1.027  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -5.989  11.282  -0.637  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.482  12.601  -0.040  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.377  13.325  -1.032  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -7.222  12.358   1.267  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.686  12.102   0.060  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.518  10.260   1.185  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.491  11.498  -1.569  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -6.851  10.664  -0.844  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -5.633  13.236   0.167  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -8.222  12.699  -1.277  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -6.817  13.543  -1.928  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -7.729  14.247  -0.593  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -7.562  13.300   1.670  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -6.556  11.882   1.972  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -8.072  11.716   1.086  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.566   8.202  -0.365  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.338   6.923  -1.001  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.264   6.681  -2.172  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.447   6.379  -1.993  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.390   8.350   0.148  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.317   6.886  -1.352  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.485   6.138  -0.273  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.723   6.813  -3.371  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.478   6.586  -4.593  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.540   5.098  -4.888  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.528   4.400  -4.788  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.820   7.332  -5.760  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.517   7.178  -7.091  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.633   7.944  -7.407  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.049   6.279  -8.036  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -8.263   7.808  -8.629  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.670   6.139  -9.259  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.776   6.904  -9.551  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.397   6.762 -10.770  1.00  0.00           O  
ATOM    882  H   TYR A  57      -4.777   7.069  -3.436  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.479   6.962  -4.448  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.793   8.384  -5.530  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.807   6.972  -5.874  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -8.007   8.652  -6.681  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.184   5.677  -7.803  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -9.131   8.409  -8.860  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.288   5.435  -9.980  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.508   5.819 -10.962  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.724   4.610  -5.220  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.891   3.208  -5.557  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.180   2.900  -6.871  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.616   3.322  -7.944  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.378   2.875  -5.650  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.050   3.256  -4.457  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.502   5.205  -5.243  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.443   2.619  -4.769  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.815   3.404  -6.484  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.500   1.811  -5.794  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.902   3.648  -4.682  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.078   2.169  -6.775  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.239   1.887  -7.930  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.516   0.499  -8.499  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.436   0.283  -9.709  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.740   2.010  -7.572  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.410   3.433  -7.158  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.354   1.037  -6.469  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.815   1.820  -5.894  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.464   2.623  -8.687  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.159   1.773  -8.453  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.966   3.685  -6.265  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -3.679   4.112  -7.953  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -2.353   3.513  -6.958  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.930   1.255  -5.580  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -2.301   1.140  -6.250  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.558   0.027  -6.791  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.851  -0.436  -7.624  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.105  -1.803  -8.041  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.394  -2.311  -7.415  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.475  -2.478  -6.203  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -4.927  -2.704  -7.644  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.117  -4.160  -8.010  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.855  -4.615  -9.295  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.568  -5.079  -7.071  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.039  -5.944  -9.633  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -5.756  -6.406  -7.403  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.488  -6.832  -8.683  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.684  -8.154  -9.020  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.933  -0.200  -6.675  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.209  -1.811  -9.115  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -4.034  -2.354  -8.139  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.784  -2.645  -6.575  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.500  -3.917 -10.037  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -5.775  -4.742  -6.065  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.827  -6.281 -10.638  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.104  -7.105  -6.657  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.487  -8.484  -8.585  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.402  -2.539  -8.237  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.656  -3.076  -7.745  1.00  0.00           C  
ATOM    941  C   GLU A  61      -9.828  -4.513  -8.206  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.048  -4.782  -9.389  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.842  -2.224  -8.198  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.182  -2.745  -7.697  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.349  -1.893  -8.145  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.652  -1.888  -9.354  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -13.972  -1.231  -7.292  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.301  -2.352  -9.195  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.613  -3.066  -6.666  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.709  -1.218  -7.828  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.866  -2.204  -9.277  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.325  -3.748  -8.072  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.164  -2.766  -6.617  1.00  0.00           H  
ATOM    954  N   ASP A  62      -9.726  -5.426  -7.261  1.00  0.00           N  
ATOM    955  CA  ASP A  62      -9.859  -6.839  -7.530  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.286  -7.227  -7.200  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.046  -6.399  -6.697  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -8.864  -7.632  -6.667  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -8.717  -9.084  -7.081  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -9.507  -9.928  -6.604  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -7.801  -9.394  -7.871  1.00  0.00           O  
ATOM    962  H   ASP A  62      -9.601  -5.138  -6.333  1.00  0.00           H  
ATOM    963  HA  ASP A  62      -9.664  -7.014  -8.577  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -7.895  -7.166  -6.735  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.196  -7.605  -5.639  1.00  0.00           H  
ATOM    966  N   ALA A  63     -11.660  -8.462  -7.460  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.004  -8.898  -7.151  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.146  -9.135  -5.653  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.252  -9.212  -5.124  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -13.358 -10.151  -7.937  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.019  -9.096  -7.849  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -13.674  -8.105  -7.443  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -13.287  -9.944  -8.995  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -14.366 -10.453  -7.697  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -12.672 -10.943  -7.680  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.011  -9.235  -4.978  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -11.992  -9.474  -3.543  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.633  -8.204  -2.769  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.345  -7.802  -1.846  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -10.979 -10.569  -3.223  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.156 -11.829  -4.048  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -10.002 -12.789  -3.863  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -10.038 -13.672  -3.006  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -8.958 -12.607  -4.652  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.161  -9.162  -5.463  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -12.973  -9.805  -3.242  1.00  0.00           H  
ATOM    987  HB2 GLN A  64      -9.985 -10.185  -3.403  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -11.070 -10.833  -2.180  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.068 -12.320  -3.744  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.220 -11.560  -5.091  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -8.992 -11.870  -5.304  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.192 -13.211  -4.555  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.533  -7.566  -3.160  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.983  -6.448  -2.395  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.710  -5.244  -3.297  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.801  -5.342  -4.518  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.681  -6.874  -1.706  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.810  -8.102  -0.827  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -8.602  -9.373  -1.347  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -9.133  -7.992   0.518  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -8.714 -10.496  -0.553  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -9.247  -9.111   1.318  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.038 -10.361   0.778  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.141 -11.480   1.572  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.086  -7.843  -3.985  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.705  -6.168  -1.645  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.947  -7.089  -2.460  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.327  -6.063  -1.088  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -8.347  -9.478  -2.392  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -9.296  -7.012   0.939  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -8.553 -11.475  -0.979  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -9.501  -9.005   2.363  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -9.785 -11.315   2.278  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.372  -4.113  -2.683  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.065  -2.889  -3.412  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.824  -2.211  -2.827  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.764  -1.924  -1.629  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.246  -1.894  -3.372  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.482  -2.500  -4.039  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.867  -0.585  -4.051  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.704  -1.603  -3.993  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.318  -4.101  -1.701  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.872  -3.151  -4.441  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.471  -1.685  -2.336  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.260  -2.701  -5.075  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.731  -3.427  -3.544  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66     -10.697   0.105  -3.991  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -9.631  -0.774  -5.088  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66      -9.007  -0.157  -3.557  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -13.531  -2.096  -4.481  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -12.488  -0.675  -4.500  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.964  -1.400  -2.964  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.846  -1.950  -3.680  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.618  -1.312  -3.243  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.643   0.190  -3.457  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.260   0.676  -4.405  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -6.965  -2.188  -4.629  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.474  -1.513  -2.192  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.791  -1.731  -3.796  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -4.970   0.924  -2.580  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -4.951   2.386  -2.643  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.516   2.893  -2.522  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.792   2.478  -1.622  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.793   2.999  -1.511  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.109   2.322  -1.268  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.288   2.698  -1.882  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.426   1.288  -0.453  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.269   1.922  -1.453  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -8.771   1.062  -0.586  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.461   0.474  -1.874  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.358   2.689  -3.596  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.228   2.952  -0.590  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.991   4.034  -1.748  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.390   3.421  -2.539  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -6.743   0.742   0.182  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.302   1.983  -1.760  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.265   0.311  -0.176  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.105   3.781  -3.420  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.744   4.318  -3.381  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.637   5.497  -2.426  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.341   6.495  -2.578  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.290   4.759  -4.763  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.727   4.081  -4.122  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.082   3.534  -3.045  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -0.289   5.163  -4.698  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.959   5.520  -5.137  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -1.293   3.912  -5.430  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.723   5.393  -1.475  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.470   6.465  -0.528  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.950   6.979  -0.669  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.882   6.207  -0.905  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.697   5.989   0.905  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.138   5.773   1.244  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.763   4.576   0.948  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.867   6.767   1.869  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.089   4.374   1.267  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.194   6.572   2.191  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.805   5.374   1.891  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.204   4.559  -1.397  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.155   7.268  -0.744  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.178   5.055   1.053  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.301   6.727   1.587  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.202   3.791   0.459  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.389   7.708   2.105  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.566   3.435   1.031  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.752   7.357   2.679  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.842   5.220   2.145  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.104   8.286  -0.561  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.423   8.896  -0.535  1.00  0.00           C  
ATOM   1090  C   LYS A  71       3.000   8.802   0.873  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.375   9.239   1.838  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.364  10.359  -0.989  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.584  10.580  -2.485  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.382  10.172  -3.325  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.391   8.689  -3.657  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71       0.157   8.273  -4.376  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.309   8.856  -0.488  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.059   8.341  -1.209  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.386  10.756  -0.744  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.115  10.921  -0.451  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.782  11.627  -2.652  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.441  10.001  -2.796  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.481  10.398  -2.775  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.394  10.737  -4.245  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.248   8.481  -4.280  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.469   8.128  -2.737  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71       0.022   8.864  -5.222  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.672   8.380  -3.756  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71       0.232   7.279  -4.668  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.177   8.212   0.985  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.806   7.995   2.278  1.00  0.00           C  
ATOM   1112  C   LYS A  72       6.085   8.815   2.376  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.452   9.507   1.427  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       5.118   6.509   2.471  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.909   5.601   2.299  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.878   5.806   3.397  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.420   5.403   4.759  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.396   5.548   5.828  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.649   7.925   0.170  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.119   8.317   3.046  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.868   6.214   1.751  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.511   6.362   3.465  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.448   5.812   1.346  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.242   4.572   2.317  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.601   6.847   3.428  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       2.007   5.206   3.174  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.738   4.371   4.716  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.266   6.031   4.995  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       1.597   4.906   5.647  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       2.045   6.530   5.856  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       2.812   5.312   6.758  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.759   8.729   3.518  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.997   9.469   3.733  1.00  0.00           C  
ATOM   1134  C   ALA A  73       9.099   8.969   2.805  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.768   7.971   3.091  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.438   9.370   5.185  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.416   8.149   4.239  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.802  10.508   3.512  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       8.717   8.352   5.408  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       7.624   9.670   5.828  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       9.285  10.019   5.349  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.251   9.648   1.677  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.263   9.287   0.705  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.975   7.967   0.019  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.850   7.399  -0.629  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.659  10.416   1.501  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.317  10.063  -0.043  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.217   9.220   1.207  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.750   7.475   0.156  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.371   6.187  -0.415  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.921   6.200  -0.875  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.192   7.161  -0.632  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.579   5.055   0.599  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.984   4.529   0.655  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.560   4.023   1.801  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.920   4.409  -0.314  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.787   3.618   1.532  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      12.030   3.840   0.255  1.00  0.00           N  
ATOM   1159  H   HIS A  75       8.074   7.996   0.647  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       9.005   6.009  -1.272  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.324   5.421   1.582  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.923   4.233   0.347  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.132   3.966   2.689  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.815   4.714  -1.346  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.476   3.176   2.238  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.925   3.798  -0.166  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.511   5.135  -1.544  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       5.137   4.992  -1.998  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.598   3.645  -1.559  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.181   2.615  -1.869  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       5.055   5.105  -3.523  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.538   6.418  -4.064  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.806   7.575  -3.861  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.718   6.494  -4.784  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.241   8.784  -4.364  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.160   7.701  -5.291  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.419   8.847  -5.080  1.00  0.00           C  
ATOM   1178  H   PHE A  76       7.150   4.410  -1.733  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.547   5.775  -1.546  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.655   4.325  -3.964  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       4.027   4.977  -3.827  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.885   7.526  -3.298  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.297   5.598  -4.949  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.662   9.678  -4.198  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       8.081   7.746  -5.851  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.760   9.792  -5.476  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.499   3.640  -0.831  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.946   2.390  -0.346  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.486   2.253  -0.747  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.709   3.199  -0.643  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       3.088   2.253   1.187  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.567   2.280   1.583  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.429   0.970   1.684  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.809   2.075   3.064  1.00  0.00           C  
ATOM   1195  H   ILE A  77       3.040   4.487  -0.630  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.507   1.587  -0.807  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.585   3.089   1.648  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       5.089   1.501   1.047  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.985   3.238   1.308  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       1.375   0.992   1.447  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.555   0.891   2.754  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.888   0.119   1.204  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.416   1.115   3.364  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.313   2.856   3.620  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       5.869   2.108   3.263  1.00  0.00           H  
ATOM   1206  N   VAL A  78       1.132   1.074  -1.224  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.230   0.782  -1.619  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -0.900  -0.075  -0.556  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.528  -1.229  -0.351  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.277   0.047  -2.976  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.709  -0.257  -3.385  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.425   0.866  -4.047  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.817   0.374  -1.310  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.764   1.716  -1.714  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.248  -0.892  -2.871  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.164  -0.906  -2.651  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -1.715  -0.744  -4.348  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -2.270   0.665  -3.445  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       0.402   0.328  -4.984  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       1.450   1.037  -3.755  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78      -0.080   1.813  -4.162  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -1.867   0.502   0.131  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.578  -0.205   1.174  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.775  -0.926   0.585  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.661  -0.304  -0.006  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.029   0.765   2.264  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -1.894   1.353   3.076  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.037   2.297   2.525  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.683   0.971   4.394  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.007   2.845   3.263  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.651   1.514   5.138  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.184   2.451   4.567  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.204   3.008   5.305  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.117   1.428  -0.073  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -1.907  -0.934   1.604  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.565   1.582   1.806  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.688   0.246   2.939  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.188   2.605   1.503  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.338   0.237   4.838  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.649   3.576   2.812  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.503   1.203   6.161  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.614   2.320   5.861  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -3.789  -2.238   0.729  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -4.860  -3.049   0.199  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -5.927  -3.282   1.249  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -5.670  -3.879   2.293  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.322  -4.388  -0.301  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.565  -4.289  -1.594  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.224  -3.941  -1.605  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.198  -4.543  -2.799  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.531  -3.849  -2.796  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.509  -4.451  -3.993  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.172  -4.105  -3.991  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.061  -2.673   1.223  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.299  -2.519  -0.632  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -3.658  -4.802   0.443  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.150  -5.060  -0.448  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -1.720  -3.741  -0.671  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.244  -4.815  -2.800  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.485  -3.577  -2.791  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.015  -4.653  -4.926  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.631  -4.033  -4.922  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.112  -2.793   0.972  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.258  -3.031   1.820  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.156  -4.032   1.119  1.00  0.00           C  
ATOM   1266  O   THR A  81      -8.917  -4.350  -0.039  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.046  -1.727   2.077  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.556  -1.203   0.838  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.166  -0.682   2.740  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.233  -2.270   0.148  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -7.921  -3.438   2.762  1.00  0.00           H  
ATOM   1272  HB  THR A  81      -9.875  -1.949   2.733  1.00  0.00           H  
ATOM   1273  HG1 THR A  81     -10.264  -1.782   0.520  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -8.736   0.224   2.889  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -7.316  -0.473   2.106  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.823  -1.053   3.694  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.177  -4.566   1.786  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.216  -5.323   1.096  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -11.980  -4.405   0.150  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -11.812  -3.185   0.220  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -12.117  -5.825   2.228  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.835  -4.922   3.382  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.401  -4.498   3.239  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.807  -6.158   0.544  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -13.150  -5.762   1.924  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.869  -6.850   2.463  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.487  -4.061   3.340  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.977  -5.456   4.309  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.266  -3.491   3.604  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.748  -5.182   3.761  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.755  -4.977  -0.767  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.661  -4.177  -1.595  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.463  -3.208  -0.729  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.433  -3.594  -0.078  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.621  -5.064  -2.387  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.191  -5.304  -3.823  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.255  -6.071  -4.587  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.015  -6.022  -6.087  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.119  -4.642  -6.635  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -12.694  -5.946  -0.912  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -13.058  -3.606  -2.285  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.695  -6.022  -1.893  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.594  -4.597  -2.398  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -14.029  -4.355  -4.309  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.274  -5.876  -3.825  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.238  -7.102  -4.265  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.221  -5.639  -4.370  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.024  -6.397  -6.287  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.742  -6.651  -6.577  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -15.004  -4.661  -7.672  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -14.382  -4.037  -6.228  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -16.053  -4.231  -6.408  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -14.037  -1.955  -0.714  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -14.640  -0.958   0.148  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -14.816   0.351  -0.600  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -13.972   1.249  -0.533  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -13.781  -0.751   1.401  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -14.450   0.124   2.444  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -15.175  -0.368   3.309  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -14.209   1.424   2.374  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -13.295  -1.695  -1.296  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -15.611  -1.323   0.448  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -13.574  -1.712   1.849  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -12.848  -0.287   1.114  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -13.622   1.748   1.660  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -14.624   2.009   3.045  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -15.883   0.419  -1.371  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -16.277   1.646  -2.031  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -17.635   2.055  -1.492  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -17.869   3.226  -1.186  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -16.325   1.454  -3.551  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -16.583   2.737  -4.327  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -16.587   2.497  -5.829  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -15.229   2.027  -6.334  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -15.241   1.787  -7.803  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -16.432  -0.388  -1.499  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -15.552   2.409  -1.785  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -15.383   1.043  -3.880  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -17.113   0.752  -3.786  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -17.543   3.136  -4.036  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -15.808   3.452  -4.088  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -17.324   1.743  -6.062  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -16.845   3.420  -6.329  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -14.492   2.783  -6.106  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -14.969   1.108  -5.828  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -15.925   1.039  -8.037  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -14.297   1.490  -8.134  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -15.512   2.661  -8.306  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -18.509   1.048  -1.356  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -19.823   1.180  -0.712  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -20.746   2.119  -1.485  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -21.688   1.684  -2.149  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -19.681   1.681   0.736  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -18.625   0.933   1.534  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -17.465   1.334   1.573  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -19.014  -0.155   2.175  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -18.252   0.164  -1.706  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -20.272   0.199  -0.693  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -19.411   2.725   0.720  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -20.631   1.570   1.239  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -19.958  -0.426   2.109  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -18.345  -0.648   2.695  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -20.443   3.399  -1.397  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -21.253   4.463  -1.965  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -20.453   5.747  -1.862  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -20.160   6.404  -2.862  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -22.570   4.590  -1.188  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -23.432   5.782  -1.579  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -24.060   5.613  -2.951  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -25.066   6.641  -3.199  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -26.274   6.404  -3.710  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -26.621   5.176  -4.076  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -27.135   7.403  -3.850  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -19.606   3.645  -0.943  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -21.454   4.237  -3.002  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -23.151   3.695  -1.346  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -22.342   4.673  -0.134  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -24.219   5.898  -0.849  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -22.814   6.669  -1.584  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -23.286   5.686  -3.700  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -24.528   4.641  -3.005  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -24.832   7.565  -2.953  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -25.978   4.412  -3.969  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -27.530   5.005  -4.476  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -26.874   8.334  -3.576  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -28.061   7.228  -4.212  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -20.087   6.067  -0.626  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -19.204   7.178  -0.322  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -18.910   7.177   1.173  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -19.648   7.774   1.961  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -19.828   8.505  -0.753  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -18.881   9.683  -0.657  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -19.439  10.913  -1.334  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -20.176  11.677  -0.680  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -19.154  11.108  -2.532  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -20.441   5.536   0.119  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -18.279   7.027  -0.861  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -20.155   8.417  -1.777  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -20.684   8.704  -0.125  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -18.706   9.911   0.385  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -17.947   9.420  -1.130  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -17.854   6.465   1.553  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -17.528   6.280   2.958  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -17.349   7.586   3.705  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -17.957   7.799   4.754  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -17.287   6.051   0.868  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -18.323   5.719   3.426  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -16.613   5.710   3.031  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -16.517   8.460   3.164  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -16.257   9.752   3.773  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -15.693  10.706   2.726  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -14.991  10.276   1.809  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -15.274   9.629   4.966  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -13.928   9.080   4.516  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -15.100  10.967   5.674  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -16.064   8.234   2.327  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -17.195  10.147   4.139  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -15.693   8.928   5.674  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -14.068   8.106   4.069  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -13.271   8.992   5.369  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -13.489   9.749   3.791  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -16.047  11.279   6.091  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -14.757  11.705   4.966  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -14.374  10.863   6.467  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -16.029  11.980   2.838  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -15.513  12.980   1.914  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -14.531  13.921   2.604  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -14.924  14.867   3.286  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -16.641  13.797   1.250  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -17.195  13.050   0.051  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -17.754  14.100   2.244  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -16.637  12.260   3.560  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -14.985  12.453   1.132  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -16.227  14.733   0.904  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -17.601  12.103   0.373  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -16.403  12.879  -0.663  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -17.974  13.638  -0.410  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -18.157  13.175   2.627  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -18.537  14.655   1.749  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -17.358  14.686   3.061  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -13.232  13.647   2.456  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.169  14.494   2.980  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -11.733  15.546   1.959  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -12.193  15.528   0.815  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -11.055  13.480   3.220  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -11.216  12.492   2.112  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -12.686  12.461   1.769  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -12.448  14.969   3.908  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -10.096  13.975   3.177  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -11.186  13.014   4.186  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -10.640  12.809   1.256  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -10.891  11.517   2.439  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -12.825  12.535   0.702  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -13.141  11.556   2.148  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -10.856  16.484   2.349  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -10.294  17.459   1.414  1.00  0.00           C  
ATOM   1457  C   PRO A  93      -9.419  16.783   0.363  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -8.402  16.165   0.689  1.00  0.00           O  
ATOM   1459  CB  PRO A  93      -9.456  18.383   2.304  1.00  0.00           C  
ATOM   1460  CG  PRO A  93      -9.165  17.581   3.524  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -10.352  16.681   3.720  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -11.071  18.028   0.923  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93      -8.548  18.656   1.786  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -10.024  19.271   2.541  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93      -8.271  16.996   3.374  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93      -9.048  18.236   4.374  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -10.047  15.742   4.158  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -11.096  17.165   4.338  1.00  0.00           H  
ATOM   1469  N   VAL A  94      -9.826  16.879  -0.895  1.00  0.00           N  
ATOM   1470  CA  VAL A  94      -9.087  16.252  -1.980  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -7.843  17.067  -2.325  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -7.886  17.970  -3.163  1.00  0.00           O  
ATOM   1473  CB  VAL A  94      -9.962  16.071  -3.242  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94      -9.219  15.279  -4.308  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -11.276  15.390  -2.890  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -10.646  17.385  -1.097  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -8.775  15.272  -1.644  1.00  0.00           H  
ATOM   1478  HB  VAL A  94     -10.185  17.049  -3.643  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94      -8.955  14.309  -3.918  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94      -8.322  15.813  -4.591  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94      -9.854  15.160  -5.174  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94     -11.815  15.994  -2.174  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -11.076  14.418  -2.463  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -11.871  15.274  -3.783  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -6.749  16.762  -1.645  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -5.501  17.456  -1.880  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -4.660  17.538  -0.624  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -4.503  16.543   0.086  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -6.794  16.068  -0.953  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -4.945  16.931  -2.643  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -5.715  18.457  -2.226  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -4.124  18.721  -0.353  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -3.322  18.953   0.845  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -3.855  20.179   1.581  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -4.475  20.063   2.641  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -1.824  19.164   0.509  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -1.241  17.926  -0.186  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -1.026  19.488   1.768  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -1.239  16.681   0.679  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -4.289  19.471  -0.968  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -3.415  18.088   1.487  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -1.746  20.009  -0.158  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -1.823  17.713  -1.069  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -0.220  18.132  -0.475  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96       0.002  19.684   1.503  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -1.069  18.648   2.447  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -1.447  20.360   2.247  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -0.839  15.851   0.114  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -2.249  16.455   0.986  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -0.626  16.851   1.552  1.00  0.00           H  
ATOM   1511  N   THR A  97      -3.619  21.349   1.004  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -4.174  22.583   1.519  1.00  0.00           C  
ATOM   1513  C   THR A  97      -5.004  23.255   0.430  1.00  0.00           C  
ATOM   1514  O   THR A  97      -4.466  23.918  -0.463  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -3.066  23.536   2.009  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -2.233  22.864   2.964  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -3.666  24.779   2.649  1.00  0.00           C  
ATOM   1518  H   THR A  97      -3.041  21.383   0.209  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -4.817  22.341   2.353  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -2.465  23.837   1.163  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -2.776  22.579   3.715  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -4.285  25.292   1.928  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -2.872  25.435   2.973  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -4.266  24.491   3.499  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -6.310  23.041   0.491  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -7.227  23.532  -0.525  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -8.407  24.222   0.139  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -8.677  25.400  -0.180  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -7.727  22.375  -1.403  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -6.622  21.721  -2.215  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -5.944  20.807  -1.742  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98      -6.438  22.177  -3.446  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -9.045  23.590   1.004  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -6.675  22.544   1.252  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -6.701  24.244  -1.142  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -8.172  21.622  -0.770  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -8.477  22.751  -2.086  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98      -7.016  22.909  -3.765  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98      -5.738  21.759  -3.995  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -17.841   7.545  -7.228  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.420   6.420  -6.461  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.331   5.616  -5.753  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.622   4.794  -4.883  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.266   5.518  -7.375  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.542   4.994  -8.610  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.362   3.678  -8.249  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.786   3.284  -9.900  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.402   8.233  -6.576  1.00  0.00           H  
ATOM     10  HA  MET A   1     -19.067   6.843  -5.703  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -19.604   4.668  -6.803  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -20.129   6.079  -7.704  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.278   4.614  -9.303  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.011   5.815  -9.070  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -16.073   2.473  -9.850  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.314   4.153 -10.333  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.626   2.988 -10.512  1.00  0.00           H  
ATOM     18  N   LYS A   2     -16.077   5.848  -6.130  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.947   5.217  -5.466  1.00  0.00           C  
ATOM     20  C   LYS A   2     -14.223   6.272  -4.632  1.00  0.00           C  
ATOM     21  O   LYS A   2     -13.370   7.002  -5.139  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.995   4.605  -6.499  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -13.148   3.456  -5.968  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -13.947   2.164  -5.855  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -14.459   1.702  -7.216  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -15.176   0.400  -7.138  1.00  0.00           N  
ATOM     27  H   LYS A   2     -15.903   6.463  -6.879  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -15.325   4.442  -4.813  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.580   4.235  -7.329  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -13.330   5.376  -6.856  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -12.320   3.295  -6.641  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -12.772   3.723  -4.990  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -13.314   1.395  -5.440  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -14.791   2.330  -5.202  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -15.132   2.449  -7.605  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -13.615   1.598  -7.884  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -15.728   0.241  -8.011  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -15.825   0.389  -6.324  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -14.491  -0.385  -7.034  1.00  0.00           H  
ATOM     40  N   SER A   3     -14.601   6.376  -3.368  1.00  0.00           N  
ATOM     41  CA  SER A   3     -14.141   7.460  -2.510  1.00  0.00           C  
ATOM     42  C   SER A   3     -12.641   7.392  -2.233  1.00  0.00           C  
ATOM     43  O   SER A   3     -12.089   6.327  -1.947  1.00  0.00           O  
ATOM     44  CB  SER A   3     -14.913   7.438  -1.192  1.00  0.00           C  
ATOM     45  OG  SER A   3     -16.311   7.490  -1.423  1.00  0.00           O  
ATOM     46  H   SER A   3     -15.213   5.703  -2.994  1.00  0.00           H  
ATOM     47  HA  SER A   3     -14.354   8.389  -3.017  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -14.683   6.528  -0.658  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -14.626   8.289  -0.594  1.00  0.00           H  
ATOM     50  HG  SER A   3     -16.617   6.623  -1.724  1.00  0.00           H  
ATOM     51  N   SER A   4     -11.988   8.542  -2.335  1.00  0.00           N  
ATOM     52  CA  SER A   4     -10.602   8.677  -1.925  1.00  0.00           C  
ATOM     53  C   SER A   4     -10.553   8.896  -0.419  1.00  0.00           C  
ATOM     54  O   SER A   4     -11.226   9.780   0.107  1.00  0.00           O  
ATOM     55  CB  SER A   4      -9.945   9.839  -2.667  1.00  0.00           C  
ATOM     56  OG  SER A   4     -10.110   9.693  -4.068  1.00  0.00           O  
ATOM     57  H   SER A   4     -12.454   9.327  -2.689  1.00  0.00           H  
ATOM     58  HA  SER A   4     -10.088   7.758  -2.168  1.00  0.00           H  
ATOM     59  HB2 SER A   4     -10.403  10.767  -2.357  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -8.890   9.863  -2.439  1.00  0.00           H  
ATOM     61  HG  SER A   4     -10.671   8.931  -4.247  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.768   8.086   0.268  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.798   8.049   1.723  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.398   8.273   2.291  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.424   7.762   1.742  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.363   6.688   2.208  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.733   6.427   1.572  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.473   6.645   3.723  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.334   5.085   1.937  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.135   7.513  -0.211  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.452   8.835   2.069  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.680   5.911   1.899  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.422   7.195   1.892  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.636   6.466   0.497  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -9.496   6.788   4.160  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -10.865   5.685   4.028  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -11.135   7.427   4.059  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.683   4.296   1.596  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -13.301   4.984   1.468  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.445   5.021   3.010  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.273   9.058   3.379  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -6.978   9.341   4.002  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.365   8.107   4.657  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.067   7.149   5.000  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.302  10.402   5.056  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.747  10.214   5.358  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.380   9.726   4.087  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.279   9.746   3.285  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.690  10.241   5.932  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.109  11.384   4.652  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -8.864   9.478   6.141  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.185  11.154   5.657  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.171   9.026   4.307  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.759  10.555   3.512  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.054   8.147   4.848  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.312   7.003   5.364  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.752   6.624   6.780  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.706   5.457   7.154  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.788   7.262   5.334  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.021   5.996   5.719  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.414   8.416   6.252  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.312   4.822   4.815  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.565   8.964   4.616  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.517   6.165   4.713  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.519   7.540   4.326  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -0.961   6.194   5.670  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.287   5.714   6.727  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -2.686   8.169   7.268  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -2.943   9.307   5.945  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -1.350   8.591   6.195  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -2.043   5.073   3.798  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -3.364   4.582   4.860  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -1.735   3.967   5.138  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.221   7.605   7.547  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.649   7.365   8.922  1.00  0.00           C  
ATOM    116  C   THR A   8      -6.833   6.392   8.971  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.146   5.831  10.021  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.023   8.690   9.629  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.351   8.453  11.006  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.197   9.371   8.936  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.274   8.511   7.182  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.817   6.922   9.453  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.171   9.351   9.583  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -6.886   7.649  11.077  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -7.453  10.276   9.468  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -8.048   8.706   8.928  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -6.921   9.616   7.921  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.478   6.200   7.831  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.572   5.253   7.716  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.109   3.977   7.031  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.334   2.872   7.528  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.723   5.872   6.926  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.609   6.782   7.753  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.424   6.002   8.763  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -10.889   5.693   9.851  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -12.588   5.670   8.463  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.207   6.710   7.038  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -8.915   5.015   8.712  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.313   6.449   6.110  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.335   5.079   6.522  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.986   7.490   8.281  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.282   7.312   7.093  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.432   4.136   5.904  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.079   3.002   5.066  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.006   2.131   5.712  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.029   0.916   5.565  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.617   3.464   3.668  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.201   2.279   2.811  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.721   4.253   2.982  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.154   5.039   5.633  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -7.968   2.404   4.936  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.760   4.112   3.786  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -7.041   1.610   2.690  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -5.391   1.754   3.294  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -5.877   2.630   1.842  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -7.948   5.134   3.564  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.604   3.638   2.899  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.395   4.547   1.995  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.086   2.752   6.446  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.009   2.019   7.106  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.545   0.900   8.020  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.291  -0.277   7.759  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.111   2.995   7.883  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.246   2.371   8.980  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.265   1.370   8.395  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.512   3.453   9.758  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.131   3.728   6.549  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.418   1.558   6.330  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.461   3.486   7.177  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -3.744   3.743   8.341  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -2.891   1.845   9.670  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -1.812   0.582   7.899  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -0.666   0.949   9.189  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -0.624   1.867   7.684  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -2.231   4.112  10.220  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -0.884   4.017   9.084  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -0.900   2.995  10.522  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.299   1.227   9.092  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -5.807   0.214  10.024  1.00  0.00           C  
ATOM    180  C   PRO A  12      -6.851  -0.708   9.396  1.00  0.00           C  
ATOM    181  O   PRO A  12      -6.910  -1.897   9.715  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -6.434   1.041  11.149  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -6.758   2.353  10.526  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -5.698   2.589   9.494  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.003  -0.384  10.425  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.324   0.545  11.511  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -5.725   1.152  11.956  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -7.730   2.309  10.058  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -6.731   3.131  11.272  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.095   3.133   8.654  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -4.863   3.119   9.927  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.657  -0.169   8.489  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.764  -0.919   7.913  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.321  -1.754   6.707  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.139  -2.424   6.073  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.877   0.047   7.515  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.385   0.897   8.672  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.451   1.886   8.224  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -11.852   2.795   9.300  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -12.979   2.671  10.003  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -13.831   1.687   9.737  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.262   3.546  10.961  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.512   0.759   8.200  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.140  -1.585   8.675  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.507   0.708   6.745  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.704  -0.519   7.123  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -10.808   0.247   9.424  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      -9.554   1.444   9.095  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.061   2.466   7.402  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.317   1.332   7.894  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -11.247   3.548   9.504  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -13.629   1.028   9.002  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -14.684   1.597  10.266  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -12.631   4.304  11.160  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.104   3.455  11.500  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.029  -1.722   6.400  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.488  -2.484   5.278  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.252  -3.940   5.660  1.00  0.00           C  
ATOM    219  O   ALA A  14      -6.199  -4.288   6.841  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.191  -1.862   4.782  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.426  -1.167   6.934  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.210  -2.446   4.472  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.450  -1.899   5.567  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.370  -0.834   4.503  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.835  -2.411   3.923  1.00  0.00           H  
ATOM    226  N   VAL A  15      -6.111  -4.784   4.646  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.848  -6.204   4.847  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.556  -6.618   4.142  1.00  0.00           C  
ATOM    229  O   VAL A  15      -4.132  -7.772   4.209  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -7.014  -7.073   4.325  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -8.278  -6.823   5.135  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.268  -6.802   2.850  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.187  -4.439   3.727  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.741  -6.377   5.907  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.743  -8.112   4.437  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -9.087  -7.416   4.734  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.539  -5.776   5.081  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.107  -7.098   6.165  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -8.082  -7.424   2.505  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -6.377  -7.028   2.283  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.528  -5.763   2.716  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.935  -5.666   3.466  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.709  -5.929   2.752  1.00  0.00           C  
ATOM    244  C   GLY A  16      -2.009  -4.637   2.418  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.642  -3.583   2.397  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.306  -4.759   3.458  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -2.063  -6.539   3.367  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.935  -6.455   1.839  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.715  -4.692   2.172  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.040  -3.484   1.894  1.00  0.00           C  
ATOM    251  C   SER A  17       1.265  -3.778   1.037  1.00  0.00           C  
ATOM    252  O   SER A  17       2.046  -4.685   1.331  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.454  -2.823   3.212  1.00  0.00           C  
ATOM    254  OG  SER A  17      -0.680  -2.514   4.008  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.251  -5.560   2.188  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.604  -2.811   1.353  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.087  -3.498   3.764  1.00  0.00           H  
ATOM    258  HB3 SER A  17       0.991  -1.912   3.002  1.00  0.00           H  
ATOM    259  HG  SER A  17      -1.483  -2.725   3.514  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.414  -3.012  -0.032  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.570  -3.120  -0.904  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.469  -1.905  -0.740  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.063  -0.780  -1.024  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.141  -3.247  -2.363  1.00  0.00           C  
ATOM    265  CG  LEU A  18       1.911  -4.677  -2.851  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.339  -4.679  -4.259  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.211  -5.459  -2.818  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.725  -2.341  -0.238  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.115  -4.009  -0.620  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.224  -2.690  -2.497  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.906  -2.799  -2.975  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.208  -5.165  -2.197  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       1.198  -5.699  -4.586  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.027  -4.180  -4.927  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       0.392  -4.163  -4.265  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.024  -6.482  -3.105  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.623  -5.435  -1.819  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.916  -5.015  -3.508  1.00  0.00           H  
ATOM    279  N   THR A  19       4.682  -2.138  -0.288  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.637  -1.066  -0.084  1.00  0.00           C  
ATOM    281  C   THR A  19       6.495  -0.886  -1.332  1.00  0.00           C  
ATOM    282  O   THR A  19       7.264  -1.773  -1.696  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.542  -1.359   1.125  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.740  -1.733   2.256  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.386  -0.143   1.478  1.00  0.00           C  
ATOM    286  H   THR A  19       4.951  -3.061  -0.097  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.090  -0.155   0.107  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.203  -2.176   0.872  1.00  0.00           H  
ATOM    289  HG1 THR A  19       5.707  -2.694   2.320  1.00  0.00           H  
ATOM    290 HG21 THR A  19       6.738   0.686   1.720  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.008   0.121   0.635  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.010  -0.372   2.329  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.338   0.248  -1.992  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.079   0.548  -3.207  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.129   1.623  -2.957  1.00  0.00           C  
ATOM    296  O   PHE A  20       8.011   2.443  -2.041  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.137   1.007  -4.325  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.480  -0.105  -5.083  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.671  -1.025  -4.445  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.671  -0.220  -6.451  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       4.062  -2.041  -5.155  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.063  -1.231  -7.166  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.258  -2.141  -6.516  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.707   0.919  -1.645  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.579  -0.358  -3.520  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.354   1.614  -3.898  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.697   1.601  -5.031  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.520  -0.946  -3.378  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.300   0.494  -6.957  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.434  -2.755  -4.648  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.218  -1.307  -8.230  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.779  -2.929  -7.071  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.155   1.607  -3.783  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.242   2.563  -3.690  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.927   3.816  -4.496  1.00  0.00           C  
ATOM    316  O   ASP A  21       9.018   3.817  -5.326  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.536   1.909  -4.192  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.711   2.860  -4.223  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.126   3.338  -3.153  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.210   3.150  -5.326  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.188   0.917  -4.483  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.358   2.835  -2.654  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.786   1.082  -3.545  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.374   1.536  -5.193  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.688   4.875  -4.247  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.534   6.136  -4.956  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.796   5.963  -6.456  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.288   6.730  -7.273  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.487   7.173  -4.360  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.921   6.682  -4.246  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.843   7.699  -3.612  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      14.354   8.577  -4.338  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      14.074   7.618  -2.386  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.392   4.804  -3.565  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.517   6.473  -4.817  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.477   8.052  -4.986  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      11.139   7.441  -3.372  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      12.934   5.786  -3.645  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.289   6.454  -5.235  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.578   4.943  -6.809  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.867   4.632  -8.202  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.856   3.631  -8.749  1.00  0.00           C  
ATOM    343  O   ASN A  23      11.069   3.028  -9.803  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.281   4.065  -8.339  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.350   5.043  -7.889  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.859   5.835  -8.682  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.706   4.987  -6.615  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.991   4.388  -6.110  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.797   5.549  -8.770  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.362   3.169  -7.741  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.457   3.818  -9.370  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.260   4.318  -6.038  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.387   5.619  -6.291  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.763   3.457  -8.007  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.641   2.611  -8.415  1.00  0.00           C  
ATOM    356  C   TYR A  24       9.042   1.142  -8.543  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.632   0.447  -9.476  1.00  0.00           O  
ATOM    358  CB  TYR A  24       8.029   3.134  -9.718  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.520   4.551  -9.593  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.329   4.823  -8.934  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       8.240   5.616 -10.117  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.870   6.117  -8.799  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.785   6.914  -9.992  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.600   7.159  -9.329  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.145   8.452  -9.196  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.702   3.930  -7.148  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.895   2.685  -7.638  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.776   3.113 -10.496  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       7.198   2.503  -9.999  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.759   4.004  -8.520  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       9.169   5.419 -10.632  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.941   6.309  -8.284  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.357   7.731 -10.407  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.970   8.635  -8.267  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.832   0.671  -7.589  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.157  -0.748  -7.495  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.577  -1.306  -6.206  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.506  -0.599  -5.206  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.673  -0.984  -7.522  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.331  -0.472  -8.789  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.346  -1.152  -9.816  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      12.915   0.713  -8.710  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.195   1.288  -6.925  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.702  -1.253  -8.334  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.123  -0.479  -6.680  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      11.866  -2.045  -7.442  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      12.895   1.183  -7.851  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.350   1.072  -9.514  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.144  -2.554  -6.226  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.574  -3.171  -5.044  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.650  -3.429  -3.988  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.702  -4.004  -4.280  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.868  -4.472  -5.423  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.307  -5.274  -4.254  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.369  -4.417  -3.424  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.590  -6.511  -4.764  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.206  -3.079  -7.054  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.844  -2.486  -4.635  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.052  -4.230  -6.089  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.568  -5.096  -5.956  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.120  -5.592  -3.619  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       5.573  -4.045  -4.051  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       6.919  -3.584  -3.008  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       5.953  -5.009  -2.624  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       6.207  -7.075  -3.927  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       7.281  -7.121  -5.325  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       5.771  -6.215  -5.403  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.382  -2.982  -2.770  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.296  -3.172  -1.652  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.804  -4.289  -0.739  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.545  -5.220  -0.420  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.413  -1.883  -0.837  1.00  0.00           C  
ATOM    413  CG  LEU A  27      10.976  -0.678  -1.587  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      10.846   0.577  -0.739  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.429  -0.917  -1.963  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.540  -2.498  -2.614  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.264  -3.433  -2.048  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.430  -1.625  -0.472  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.051  -2.079   0.013  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.410  -0.530  -2.496  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      11.273   1.415  -1.269  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.369   0.437   0.196  1.00  0.00           H  
ATOM    423 HD13 LEU A  27       9.801   0.771  -0.541  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.493  -1.770  -2.622  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      13.006  -1.105  -1.071  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.818  -0.044  -2.466  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.545  -4.188  -0.326  1.00  0.00           N  
ATOM    428  CA  ASP A  28       7.977  -5.113   0.650  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.543  -5.479   0.295  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.758  -4.624  -0.106  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.020  -4.483   2.044  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.262  -5.288   3.083  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       6.046  -5.060   3.251  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       7.882  -6.144   3.746  1.00  0.00           O  
ATOM    435  H   ASP A  28       7.980  -3.474  -0.692  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.576  -6.010   0.649  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.048  -4.403   2.362  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.586  -3.495   1.997  1.00  0.00           H  
ATOM    439  N   THR A  29       6.212  -6.751   0.441  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.861  -7.221   0.204  1.00  0.00           C  
ATOM    441  C   THR A  29       4.274  -7.810   1.484  1.00  0.00           C  
ATOM    442  O   THR A  29       4.814  -8.771   2.039  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.839  -8.286  -0.903  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.582  -7.823  -2.038  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.413  -8.601  -1.320  1.00  0.00           C  
ATOM    446  H   THR A  29       6.900  -7.398   0.717  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.258  -6.381  -0.112  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.296  -9.188  -0.525  1.00  0.00           H  
ATOM    449  HG1 THR A  29       6.368  -7.344  -1.735  1.00  0.00           H  
ATOM    450 HG21 THR A  29       2.878  -9.021  -0.481  1.00  0.00           H  
ATOM    451 HG22 THR A  29       3.423  -9.312  -2.133  1.00  0.00           H  
ATOM    452 HG23 THR A  29       2.922  -7.693  -1.640  1.00  0.00           H  
ATOM    453  N   SER A  30       3.179  -7.233   1.959  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.554  -7.688   3.190  1.00  0.00           C  
ATOM    455  C   SER A  30       1.044  -7.844   3.017  1.00  0.00           C  
ATOM    456  O   SER A  30       0.441  -7.219   2.142  1.00  0.00           O  
ATOM    457  CB  SER A  30       2.861  -6.703   4.319  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.259  -6.618   4.559  1.00  0.00           O  
ATOM    459  H   SER A  30       2.778  -6.478   1.470  1.00  0.00           H  
ATOM    460  HA  SER A  30       2.978  -8.649   3.440  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.496  -5.723   4.049  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.374  -7.031   5.224  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.696  -6.203   3.795  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.446  -8.693   3.845  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.993  -8.879   3.824  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.470  -9.640   2.606  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.712 -10.389   1.994  1.00  0.00           O  
ATOM    468  H   GLY A  31       0.991  -9.208   4.484  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.286  -9.423   4.711  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.469  -7.910   3.838  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.727  -9.423   2.237  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.330 -10.094   1.086  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.589  -9.748  -0.207  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.675 -10.469  -1.202  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.819  -9.712   0.946  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.470 -10.472  -0.197  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.558  -9.976   2.246  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.276  -8.801   2.767  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.266 -11.161   1.250  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.879  -8.655   0.729  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -4.936 -10.268  -1.114  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -6.497 -10.152  -0.302  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -5.441 -11.531   0.010  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -5.104  -9.400   3.040  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.500 -11.028   2.485  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.592  -9.687   2.137  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.829  -8.662  -0.172  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -1.071  -8.214  -1.332  1.00  0.00           C  
ATOM    489  C   ALA A  33      -0.027  -9.250  -1.747  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.526  -9.178  -2.842  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.407  -6.878  -1.041  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.768  -8.153   0.662  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.765  -8.072  -2.147  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       0.054  -6.503  -1.941  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.349  -7.008  -0.279  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      -1.149  -6.173  -0.694  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.237 -10.212  -0.865  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.199 -11.263  -1.146  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.656 -12.239  -2.184  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.396 -12.722  -3.038  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.558 -12.010   0.141  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.207 -11.128   1.196  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.515 -11.896   2.474  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.258 -12.490   3.094  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       1.527 -13.097   4.424  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.232 -10.214  -0.003  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.090 -10.798  -1.540  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.658 -12.433   0.562  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.240 -12.805  -0.099  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.130 -10.732   0.798  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.538 -10.312   1.429  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.201 -12.698   2.242  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       2.973 -11.223   3.184  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       0.523 -11.708   3.209  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       0.871 -13.251   2.432  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       2.315 -13.780   4.355  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       0.680 -13.596   4.770  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       1.782 -12.357   5.110  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.642 -12.516  -2.117  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.266 -13.455  -3.044  1.00  0.00           C  
ATOM    521  C   VAL A  35      -1.837 -12.724  -4.258  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.040 -13.320  -5.317  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.375 -14.288  -2.364  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.791 -15.139  -1.247  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.486 -13.396  -1.831  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.194 -12.074  -1.437  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.499 -14.133  -3.383  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.801 -14.953  -3.104  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.077 -15.836  -1.659  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -2.585 -15.684  -0.756  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -1.297 -14.499  -0.528  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -3.075 -12.702  -1.111  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -4.240 -14.004  -1.353  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -3.929 -12.847  -2.648  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.091 -11.431  -4.095  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.553 -10.590  -5.192  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.420 -10.356  -6.199  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.247 -10.314  -5.822  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.086  -9.243  -4.643  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.415  -9.462  -3.909  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.260  -8.216  -5.751  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.877  -8.253  -3.127  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.964 -11.029  -3.209  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.365 -11.103  -5.689  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.362  -8.857  -3.942  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.183  -9.702  -4.630  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.311 -10.286  -3.217  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -2.317  -8.069  -6.256  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -3.589  -7.279  -5.327  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -3.996  -8.570  -6.458  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -4.992  -7.414  -3.797  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.146  -8.013  -2.371  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.825  -8.469  -2.655  1.00  0.00           H  
ATOM    554  N   GLU A  37      -1.764 -10.245  -7.477  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -0.769 -10.019  -8.517  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.213  -8.597  -8.433  1.00  0.00           C  
ATOM    557  O   GLU A  37      -0.964  -7.638  -8.244  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.368 -10.295  -9.899  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -2.642  -9.515 -10.195  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.195  -9.809 -11.574  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -2.506  -9.509 -12.571  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -4.308 -10.362 -11.673  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.711 -10.304  -7.726  1.00  0.00           H  
ATOM    564  HA  GLU A  37       0.041 -10.712  -8.346  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -0.637 -10.039 -10.650  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -1.593 -11.348  -9.975  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.390  -9.779  -9.461  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.428  -8.458 -10.127  1.00  0.00           H  
ATOM    569  N   LYS A  38       1.105  -8.475  -8.583  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.795  -7.194  -8.421  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.262  -6.149  -9.396  1.00  0.00           C  
ATOM    572  O   LYS A  38       1.045  -5.003  -9.017  1.00  0.00           O  
ATOM    573  CB  LYS A  38       3.310  -7.367  -8.591  1.00  0.00           C  
ATOM    574  CG  LYS A  38       4.033  -7.799  -7.318  1.00  0.00           C  
ATOM    575  CD  LYS A  38       3.432  -9.061  -6.718  1.00  0.00           C  
ATOM    576  CE  LYS A  38       4.171  -9.495  -5.462  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       5.568  -9.916  -5.749  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.629  -9.267  -8.822  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.601  -6.849  -7.416  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.490  -8.112  -9.350  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.731  -6.427  -8.915  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       5.069  -7.984  -7.552  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.964  -7.001  -6.593  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       2.400  -8.869  -6.466  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       3.483  -9.853  -7.449  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.189  -8.668  -4.767  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.639 -10.323  -5.016  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       5.572 -10.762  -6.358  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       6.066 -10.139  -4.858  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       6.084  -9.151  -6.236  1.00  0.00           H  
ATOM    591  N   SER A  39       1.080  -6.553 -10.654  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.388  -5.729 -11.650  1.00  0.00           C  
ATOM    593  C   SER A  39       1.173  -4.454 -12.007  1.00  0.00           C  
ATOM    594  O   SER A  39       2.211  -4.162 -11.409  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.009  -5.371 -11.124  1.00  0.00           C  
ATOM    596  OG  SER A  39      -1.734  -6.539 -10.774  1.00  0.00           O  
ATOM    597  H   SER A  39       1.434  -7.432 -10.922  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.277  -6.325 -12.543  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -0.914  -4.744 -10.250  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.553  -4.838 -11.892  1.00  0.00           H  
ATOM    601  HG  SER A  39      -1.522  -6.785  -9.861  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.701  -3.690 -13.017  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.270  -2.383 -13.370  1.00  0.00           C  
ATOM    604  C   PRO A  40       0.833  -1.283 -12.400  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.554  -0.154 -12.807  1.00  0.00           O  
ATOM    606  CB  PRO A  40       0.698  -2.098 -14.772  1.00  0.00           C  
ATOM    607  CG  PRO A  40      -0.006  -3.345 -15.192  1.00  0.00           C  
ATOM    608  CD  PRO A  40      -0.392  -4.050 -13.928  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.349  -2.417 -13.418  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.016  -1.264 -14.718  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       1.507  -1.859 -15.448  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -0.887  -3.093 -15.763  1.00  0.00           H  
ATOM    613  HG3 PRO A  40       0.659  -3.962 -15.778  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -1.340  -3.684 -13.562  1.00  0.00           H  
ATOM    615  HD3 PRO A  40      -0.429  -5.118 -14.084  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.798  -1.618 -11.114  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.361  -0.683 -10.083  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.265   0.544 -10.037  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.799   1.654  -9.797  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.324  -1.352  -8.689  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.709  -2.478  -8.667  1.00  0.00           C  
ATOM    622  CG2 ILE A  41       0.013  -0.328  -7.606  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.826  -3.170  -7.325  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.084  -2.521 -10.850  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.642  -0.364 -10.331  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.301  -1.766  -8.488  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.677  -2.070  -8.915  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.437  -3.221  -9.403  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -0.023  -0.820  -6.643  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.944   0.129  -7.810  1.00  0.00           H  
ATOM    631 HG23 ILE A  41       0.780   0.429  -7.594  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -1.541  -3.977  -7.397  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -1.156  -2.460  -6.582  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       0.140  -3.568  -7.041  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.550   0.339 -10.304  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.535   1.414 -10.247  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.158   2.565 -11.176  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.346   3.738 -10.841  1.00  0.00           O  
ATOM    639  CB  ALA A  42       4.916   0.881 -10.596  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.841  -0.561 -10.555  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.566   1.783  -9.231  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       4.914   0.518 -11.614  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.169   0.073  -9.926  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.643   1.672 -10.497  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.609   2.221 -12.336  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.165   3.214 -13.304  1.00  0.00           C  
ATOM    647  C   GLU A  43       0.998   4.021 -12.737  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.888   5.226 -12.953  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.751   2.528 -14.610  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.483   3.490 -15.755  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.690   4.344 -16.086  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       3.691   3.798 -16.595  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.644   5.566 -15.843  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.507   1.265 -12.549  1.00  0.00           H  
ATOM    655  HA  GLU A  43       2.991   3.883 -13.501  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.538   1.854 -14.912  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.851   1.958 -14.432  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       1.214   2.921 -16.632  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.665   4.139 -15.479  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.134   3.356 -11.991  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -1.011   4.024 -11.399  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.582   4.793 -10.149  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.182   5.810  -9.795  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.137   3.028 -11.040  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.357   2.023 -12.178  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.428   3.781 -10.750  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.787   2.657 -13.488  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.271   2.397 -11.831  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.397   4.726 -12.125  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.848   2.495 -10.146  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.437   1.490 -12.361  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.122   1.320 -11.883  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -4.201   3.078 -10.478  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.730   4.327 -11.631  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -3.266   4.472  -9.936  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -2.035   3.359 -13.813  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -3.726   3.173 -13.349  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.907   1.887 -14.236  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.479   4.316  -9.499  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.024   4.980  -8.318  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.477   6.392  -8.662  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.151   7.347  -7.953  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.221   4.203  -7.711  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.769   2.852  -7.155  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.896   5.024  -6.620  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.889   2.044  -6.536  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.907   3.492  -9.824  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.240   5.033  -7.575  1.00  0.00           H  
ATOM    689  HB  ILE A  45       2.945   4.036  -8.494  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       1.021   3.015  -6.395  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.342   2.265  -7.956  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.256   5.952  -7.037  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.726   4.467  -6.213  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       2.185   5.234  -5.834  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       2.496   1.106  -6.169  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       3.323   2.597  -5.715  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.648   1.848  -7.280  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.217   6.514  -9.759  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.732   7.803 -10.202  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.602   8.710 -10.681  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.610   9.915 -10.422  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.780   7.607 -11.298  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.315   6.753 -12.460  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.477   6.164 -13.242  1.00  0.00           C  
ATOM    705  NE  ARG A  46       5.401   7.182 -13.736  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       5.804   7.264 -15.002  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       5.275   6.473 -15.929  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       6.719   8.158 -15.348  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.430   5.711 -10.284  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.207   8.271  -9.351  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.043   8.572 -11.688  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.657   7.146 -10.869  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       2.709   5.945 -12.078  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.719   7.364 -13.123  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.018   5.487 -12.597  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       4.080   5.614 -14.083  1.00  0.00           H  
ATOM    717  HE  ARG A  46       5.773   7.818 -13.077  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       4.558   5.809 -15.682  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       5.587   6.534 -16.880  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       7.105   8.774 -14.656  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       7.027   8.224 -16.301  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.624   8.130 -11.361  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.556   8.882 -11.779  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.294   9.424 -10.558  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.618  10.611 -10.484  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.490   8.009 -12.619  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.875   7.549 -13.927  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.885   6.820 -14.796  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.279   6.445 -16.136  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.309   5.995 -17.109  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.703   7.181 -11.603  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.219   9.716 -12.377  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.762   7.135 -12.046  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.384   8.572 -12.845  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.509   8.410 -14.466  1.00  0.00           H  
ATOM    736  HG3 LYS A  47      -0.052   6.882 -13.711  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.201   5.920 -14.290  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.737   7.463 -14.961  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -0.771   7.307 -16.538  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.567   5.649 -15.982  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -3.053   6.719 -17.207  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -2.748   5.101 -16.790  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -1.870   5.836 -18.042  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.524   8.555  -9.582  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.203   8.945  -8.360  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.340   9.906  -7.546  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.843  10.659  -6.722  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.530   7.711  -7.526  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.240   6.753  -8.290  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.232   7.625  -9.690  1.00  0.00           H  
ATOM    751  HA  SER A  48      -3.124   9.440  -8.632  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.614   7.266  -7.170  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -3.138   8.004  -6.685  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.656   6.380  -8.964  1.00  0.00           H  
ATOM    755  N   ASN A  49      -0.035   9.861  -7.775  1.00  0.00           N  
ATOM    756  CA  ASN A  49       0.897  10.759  -7.101  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.671  12.191  -7.562  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.835  13.140  -6.799  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.342  10.332  -7.385  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.370  11.337  -6.896  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.735  11.345  -5.723  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.867  12.172  -7.797  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.315   9.209  -8.423  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.706  10.693  -6.038  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.532   9.387  -6.900  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.464  10.213  -8.452  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.550  12.099  -8.729  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.535  12.829  -7.504  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.297  12.332  -8.821  1.00  0.00           N  
ATOM    770  CA  ALA A  50      -0.031  13.635  -9.376  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.387  14.108  -8.864  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.607  15.301  -8.655  1.00  0.00           O  
ATOM    773  CB  ALA A  50      -0.030  13.571 -10.896  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.247  11.537  -9.396  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.729  14.335  -9.064  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       0.921  13.191 -11.238  1.00  0.00           H  
ATOM    777  HB2 ALA A  50      -0.187  14.561 -11.298  1.00  0.00           H  
ATOM    778  HB3 ALA A  50      -0.820  12.916 -11.230  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.283  13.154  -8.653  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.640  13.448  -8.210  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.700  13.830  -6.732  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.431  14.743  -6.350  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.545  12.238  -8.450  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.658  11.837  -9.911  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.220  12.945 -10.773  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.453  13.136 -10.775  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.435  13.635 -11.450  1.00  0.00           O  
ATOM    788  H   GLU A  51      -2.029  12.222  -8.821  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -4.007  14.277  -8.796  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -4.155  11.396  -7.898  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.535  12.468  -8.085  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.674  11.579 -10.277  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -5.307  10.978  -9.983  1.00  0.00           H  
ATOM    794  N   LEU A  52      -2.939  13.134  -5.899  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.089  13.271  -4.456  1.00  0.00           C  
ATOM    796  C   LEU A  52      -1.757  13.240  -3.726  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.694  13.155  -4.340  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -3.988  12.144  -3.927  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.556  10.715  -4.294  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.295  10.287  -3.557  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.670   9.747  -3.998  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.259  12.523  -6.258  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.569  14.213  -4.261  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.026  12.219  -2.850  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -4.984  12.297  -4.316  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.352  10.671  -5.352  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.496  10.981  -3.781  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -2.011   9.295  -3.878  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -2.481  10.284  -2.494  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -4.362   8.756  -4.296  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -5.552  10.035  -4.547  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.881   9.756  -2.940  1.00  0.00           H  
ATOM    813  N   GLY A  53      -1.843  13.292  -2.406  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -0.687  13.073  -1.569  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.008  12.156  -0.403  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.520  11.028  -0.336  1.00  0.00           O  
ATOM    817  H   GLY A  53      -2.704  13.501  -1.995  1.00  0.00           H  
ATOM    818  HA2 GLY A  53       0.099  12.627  -2.162  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -0.344  14.022  -1.185  1.00  0.00           H  
ATOM    820  N   ARG A  54      -1.872  12.626   0.490  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.169  11.906   1.727  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.438  11.054   1.585  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.894  10.432   2.547  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.312  12.919   2.873  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -2.000  12.366   4.259  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -3.256  11.967   5.017  1.00  0.00           C  
ATOM    827  NE  ARG A  54      -4.178  13.091   5.192  1.00  0.00           N  
ATOM    828  CZ  ARG A  54      -4.795  13.380   6.340  1.00  0.00           C  
ATOM    829  NH1 ARG A  54      -4.545  12.666   7.433  1.00  0.00           N  
ATOM    830  NH2 ARG A  54      -5.645  14.395   6.394  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.313  13.485   0.319  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.335  11.254   1.939  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.644  13.747   2.687  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.327  13.288   2.881  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -1.369  11.497   4.152  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -1.475  13.123   4.825  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -3.760  11.186   4.467  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -2.971  11.594   5.990  1.00  0.00           H  
ATOM    839  HE  ARG A  54      -4.359  13.650   4.407  1.00  0.00           H  
ATOM    840 HH11 ARG A  54      -3.894  11.907   7.408  1.00  0.00           H  
ATOM    841 HH12 ARG A  54      -5.012  12.890   8.304  1.00  0.00           H  
ATOM    842 HH21 ARG A  54      -5.829  14.951   5.576  1.00  0.00           H  
ATOM    843 HH22 ARG A  54      -6.120  14.615   7.262  1.00  0.00           H  
ATOM    844  N   LEU A  55      -4.005  11.024   0.387  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.211  10.235   0.137  1.00  0.00           C  
ATOM    846  C   LEU A  55      -4.853   8.921  -0.543  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.749   8.764  -1.063  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.226  10.993  -0.736  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.818  12.278  -0.139  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.297  12.045   1.286  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -5.813  13.422  -0.196  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.597  11.522  -0.349  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.664  10.017   1.092  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.745  11.248  -1.668  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -7.047  10.318  -0.951  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.677  12.567  -0.726  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -7.712  12.960   1.681  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -6.464  11.735   1.900  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -8.053  11.274   1.290  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -5.541  13.611  -1.224  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -4.931  13.156   0.368  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -6.256  14.311   0.227  1.00  0.00           H  
ATOM    863  N   GLY A  56      -5.789   7.982  -0.533  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.557   6.698  -1.155  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.436   6.463  -2.363  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.566   5.980  -2.238  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.640   8.157  -0.079  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.523   6.641  -1.463  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -5.747   5.921  -0.430  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.916   6.800  -3.531  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.621   6.575  -4.785  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.600   5.092  -5.110  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.578   4.427  -4.925  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.952   7.371  -5.911  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.687   7.350  -7.234  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.708   8.255  -7.496  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.345   6.442  -8.227  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -8.370   8.251  -8.710  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -7.002   6.431  -9.442  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -8.013   7.338  -9.680  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.669   7.332 -10.892  1.00  0.00           O  
ATOM    882  H   TYR A  57      -5.026   7.208  -3.552  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.642   6.904  -4.667  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.867   8.401  -5.607  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.961   6.972  -6.079  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -7.987   8.969  -6.734  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.553   5.732  -8.038  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -9.160   8.962  -8.894  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.718   5.716 -10.199  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.637   8.221 -11.277  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.725   4.569  -5.569  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.811   3.168  -5.921  1.00  0.00           C  
ATOM    893  C   SER A  58      -6.994   2.887  -7.178  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.367   3.284  -8.282  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.274   2.788  -6.127  1.00  0.00           C  
ATOM    896  OG  SER A  58      -9.958   3.811  -6.828  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.512   5.141  -5.689  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.406   2.593  -5.101  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.331   1.874  -6.697  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.747   2.648  -5.167  1.00  0.00           H  
ATOM    901  HG  SER A  58      -9.618   3.866  -7.729  1.00  0.00           H  
ATOM    902  N   VAL A  59      -5.877   2.202  -6.997  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -4.983   1.900  -8.099  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.245   0.505  -8.641  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.069   0.243  -9.831  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.505   2.028  -7.676  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.200   3.455  -7.263  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.171   1.068  -6.543  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.645   1.901  -6.090  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.173   2.619  -8.885  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -2.885   1.781  -8.526  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.798   3.717  -6.402  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -3.433   4.124  -8.079  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -2.153   3.541  -7.014  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.333   0.052  -6.872  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -3.805   1.278  -5.693  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -2.136   1.192  -6.259  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.685  -0.378  -7.762  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -5.949  -1.755  -8.130  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.270  -2.201  -7.527  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.446  -2.131  -6.315  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -4.804  -2.641  -7.623  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -4.987  -4.123  -7.875  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -5.656  -4.926  -6.958  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -4.479  -4.719  -9.020  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.812  -6.278  -7.176  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -4.635  -6.073  -9.246  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.301  -6.847  -8.322  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.450  -8.194  -8.540  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.835  -0.095  -6.831  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.005  -1.818  -9.205  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -3.888  -2.341  -8.109  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.698  -2.498  -6.558  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -6.058  -4.476  -6.061  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -3.956  -4.111  -9.741  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -6.336  -6.887  -6.452  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -4.234  -6.518 -10.142  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.349  -8.456  -8.321  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.198  -2.640  -8.354  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.455  -3.153  -7.838  1.00  0.00           C  
ATOM    941  C   GLU A  61      -9.598  -4.633  -8.145  1.00  0.00           C  
ATOM    942  O   GLU A  61      -9.320  -5.093  -9.254  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.660  -2.366  -8.366  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -11.993  -2.985  -7.963  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.143  -1.999  -7.963  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.352  -1.318  -8.984  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -13.851  -1.915  -6.936  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.036  -2.637  -9.327  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.421  -3.039  -6.763  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.621  -1.359  -7.972  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.613  -2.328  -9.444  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.225  -3.778  -8.654  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -11.894  -3.398  -6.970  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.014  -5.364  -7.133  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.220  -6.791  -7.213  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.627  -7.105  -6.705  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.285  -6.233  -6.137  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.141  -7.499  -6.378  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.405  -8.973  -6.175  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -9.065  -9.776  -7.069  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -9.971  -9.326  -5.127  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.201  -4.919  -6.276  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.136  -7.090  -8.246  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.189  -7.395  -6.874  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.085  -7.028  -5.409  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.088  -8.330  -6.912  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.431  -8.723  -6.519  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.597  -8.707  -5.004  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.714  -8.588  -4.500  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -13.759 -10.100  -7.076  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.506  -8.992  -7.328  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.122  -8.014  -6.953  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -13.094 -10.831  -6.640  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.634 -10.094  -8.149  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -14.781 -10.352  -6.833  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.493  -8.836  -4.279  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.541  -8.799  -2.826  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.869  -7.546  -2.277  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.322  -6.982  -1.281  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -11.874 -10.036  -2.215  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -12.444 -11.362  -2.705  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -11.701 -11.942  -3.899  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -12.306 -12.560  -4.772  1.00  0.00           O  
ATOM    984  NE2 GLN A  64     -10.381 -11.804  -3.917  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.624  -8.966  -4.733  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -13.575  -8.788  -2.531  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.823 -10.008  -2.447  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -11.993  -9.996  -1.142  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.399 -12.077  -1.898  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -13.477 -11.208  -2.985  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.951 -11.348  -3.167  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -9.887 -12.144  -4.699  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.796  -7.098  -2.919  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.962  -6.050  -2.335  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.695  -4.910  -3.306  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.871  -5.046  -4.508  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.638  -6.654  -1.860  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.820  -7.951  -1.107  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.327  -7.959   0.185  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.514  -9.168  -1.701  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.519  -9.144   0.867  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.708 -10.356  -1.026  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.209 -10.339   0.258  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.403 -11.521   0.933  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.561  -7.474  -3.796  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.488  -5.652  -1.482  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -8.007  -6.848  -2.715  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.145  -5.953  -1.203  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.570  -7.022   0.660  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.115  -9.178  -2.707  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.916  -9.130   1.869  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.469 -11.292  -1.506  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -8.610 -12.070   0.849  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.279  -3.775  -2.756  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -8.920  -2.609  -3.544  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.656  -1.975  -2.984  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.573  -1.683  -1.790  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.044  -1.551  -3.551  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.320  -2.122  -4.166  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.607  -0.305  -4.310  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.487  -1.157  -4.143  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.207  -3.721  -1.780  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.740  -2.928  -4.561  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.241  -1.271  -2.528  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.128  -2.382  -5.197  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.605  -3.011  -3.620  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.342  -0.575  -5.323  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66      -8.752   0.136  -3.820  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66     -10.418   0.407  -4.328  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.714  -0.892  -3.121  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.350  -1.625  -4.594  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -12.230  -0.268  -4.696  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.680  -1.771  -3.847  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.440  -1.148  -3.440  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.481   0.354  -3.617  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.047   0.858  -4.587  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -6.809  -2.036  -4.787  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.260  -1.376  -2.398  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.634  -1.550  -4.032  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -4.887   1.066  -2.678  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -4.884   2.522  -2.686  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.452   3.026  -2.560  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.753   2.660  -1.618  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.715   3.073  -1.516  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.093   2.489  -1.392  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.226   3.105  -1.882  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.515   1.340  -0.810  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.284   2.358  -1.610  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -8.877   1.282  -0.961  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.422   0.596  -1.957  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.303   2.862  -3.621  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.194   2.874  -0.594  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -5.819   4.142  -1.635  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.253   3.974  -2.345  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -6.894   0.608  -0.314  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.304   2.584  -1.882  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.468   0.629  -0.519  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.009   3.849  -3.503  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.642   4.362  -3.460  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.538   5.582  -2.563  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.191   6.600  -2.801  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.151   4.721  -4.851  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.610   4.116  -4.233  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.005   3.582  -3.068  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -1.837   5.422  -5.308  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.087   3.830  -5.455  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -0.172   5.178  -4.777  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.669   5.495  -1.570  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.422   6.600  -0.663  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.991   7.118  -0.828  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.927   6.341  -1.031  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.632   6.170   0.789  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.066   5.956   1.151  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.680   4.741   0.911  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -2.800   6.970   1.737  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.001   4.541   1.249  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.119   6.778   2.078  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -4.721   5.562   1.835  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.180   4.649  -1.433  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.118   7.391  -0.901  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.105   5.245   0.964  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.235   6.933   1.443  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.115   3.943   0.454  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.328   7.924   1.927  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.470   3.588   1.058  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.683   7.577   2.536  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -5.756   5.408   2.101  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.137   8.429  -0.777  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.452   9.039  -0.792  1.00  0.00           C  
ATOM   1090  C   LYS A  71       3.041   9.031   0.611  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.435   9.534   1.556  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.393  10.468  -1.336  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.504  10.576  -2.853  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.239  10.121  -3.570  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.277   8.639  -3.913  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71       0.002   8.175  -4.523  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.340   9.002  -0.719  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.083   8.443  -1.437  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.451  10.909  -1.042  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.197  11.039  -0.897  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.699  11.603  -3.113  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.329   9.961  -3.181  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.389  10.307  -2.931  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.133  10.688  -4.483  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.084   8.465  -4.611  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.458   8.077  -3.007  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.764   8.203  -3.816  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71       0.104   7.202  -4.869  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.255   8.791  -5.321  1.00  0.00           H  
ATOM   1110  N   LYS A  72       4.214   8.440   0.740  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.875   8.319   2.031  1.00  0.00           C  
ATOM   1112  C   LYS A  72       6.163   9.132   2.015  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.487   9.754   1.004  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       5.177   6.845   2.333  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.956   5.934   2.244  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.942   6.216   3.345  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.493   5.858   4.717  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       2.500   6.092   5.800  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.666   8.089  -0.061  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       4.214   8.713   2.787  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.917   6.491   1.631  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.579   6.774   3.333  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.479   6.086   1.288  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.283   4.908   2.321  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.694   7.265   3.331  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       2.053   5.630   3.159  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.770   4.815   4.719  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       4.369   6.462   4.908  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       2.965   6.025   6.731  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       1.741   5.381   5.760  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       2.074   7.043   5.705  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.898   9.119   3.119  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       8.132   9.887   3.217  1.00  0.00           C  
ATOM   1134  C   ALA A  73       9.199   9.324   2.283  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.894   8.363   2.624  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.631   9.910   4.653  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.608   8.577   3.886  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.912  10.904   2.922  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       7.871  10.335   5.292  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       9.529  10.508   4.712  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       8.849   8.902   4.975  1.00  0.00           H  
ATOM   1142  N   GLY A  74       9.300   9.909   1.094  1.00  0.00           N  
ATOM   1143  CA  GLY A  74      10.267   9.457   0.106  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.941   8.082  -0.445  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.788   7.435  -1.058  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.707  10.666   0.880  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.290  10.163  -0.710  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      11.244   9.422   0.565  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.711   7.630  -0.224  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.305   6.291  -0.628  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.845   6.264  -1.049  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.125   7.253  -0.903  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.527   5.297   0.515  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.967   4.970   0.761  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.581   5.133   1.983  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.913   4.476  -0.068  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.841   4.753   1.894  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      12.067   4.346   0.661  1.00  0.00           N  
ATOM   1159  H   HIS A  75       8.056   8.215   0.216  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.916   5.999  -1.468  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.124   5.719   1.424  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       8.009   4.376   0.290  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.148   5.474   2.804  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.787   4.243  -1.114  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.565   4.771   2.694  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.877   3.864   0.362  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.419   5.128  -1.573  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       5.046   4.941  -2.012  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.518   3.627  -1.465  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.166   2.604  -1.606  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.979   4.919  -3.540  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.437   6.190  -4.193  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.638   7.320  -4.179  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.669   6.253  -4.829  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.055   8.489  -4.787  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.092   7.418  -5.436  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.283   8.538  -5.415  1.00  0.00           C  
ATOM   1178  H   PHE A  76       7.048   4.379  -1.665  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.447   5.755  -1.632  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.610   4.118  -3.903  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.959   4.735  -3.846  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.678   7.284  -3.686  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.301   5.378  -4.845  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.422   9.362  -4.769  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       8.053   7.453  -5.928  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.613   9.450  -5.890  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.363   3.642  -0.827  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.796   2.406  -0.308  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.350   2.249  -0.750  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.559   3.191  -0.687  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.890   2.332   1.232  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.348   2.452   1.683  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.285   1.029   1.742  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.538   2.360   3.184  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.881   4.488  -0.703  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.371   1.587  -0.718  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.323   3.152   1.642  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.926   1.662   1.229  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.738   3.405   1.358  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.801   0.192   1.298  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       1.238   0.991   1.478  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.384   0.984   2.817  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       5.581   2.506   3.425  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       4.223   1.386   3.527  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       3.946   3.122   3.670  1.00  0.00           H  
ATOM   1206  N   VAL A  78       1.023   1.059  -1.221  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.322   0.748  -1.668  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.031  -0.121  -0.638  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.702  -1.295  -0.470  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.310   0.024  -3.029  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.728  -0.270  -3.497  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.438   0.843  -4.065  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.713   0.360  -1.262  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.861   1.677  -1.778  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.206  -0.917  -2.908  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -1.695  -0.754  -4.463  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.278   0.655  -3.578  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -2.214  -0.919  -2.785  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78       1.467   0.962  -3.757  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78      -0.023   1.817  -4.155  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       0.403   0.339  -5.019  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -1.987   0.464   0.061  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.737  -0.254   1.073  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.981  -0.886   0.464  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.817  -0.200  -0.126  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.114   0.691   2.214  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -1.925   1.184   3.013  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.209   2.302   2.608  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.517   0.529   4.166  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.123   2.754   3.329  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.430   0.974   4.894  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.264   2.087   4.470  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.349   2.538   5.190  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.198   1.407  -0.109  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.106  -1.037   1.461  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.616   1.555   1.805  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.780   0.181   2.887  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.514   2.826   1.716  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.061  -0.344   4.495  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.422   3.624   2.994  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.127   0.451   5.788  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.928   1.786   5.399  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.082  -2.201   0.595  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.197  -2.950   0.052  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.268  -3.159   1.107  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -6.024  -3.789   2.136  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.724  -4.310  -0.465  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.871  -4.234  -1.698  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.525  -3.927  -1.610  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.420  -4.475  -2.947  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.740  -3.860  -2.745  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.642  -4.409  -4.085  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.300  -4.101  -3.985  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.385  -2.687   1.084  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.616  -2.386  -0.766  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.146  -4.798   0.306  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.586  -4.913  -0.693  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -2.085  -3.739  -0.642  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.471  -4.714  -3.026  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.692  -3.620  -2.663  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.083  -4.598  -5.053  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.690  -4.049  -4.874  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.445  -2.629   0.853  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.572  -2.811   1.748  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.552  -3.799   1.128  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.485  -4.052  -0.071  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.281  -1.467   2.031  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.712  -0.853   0.802  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.352  -0.520   2.775  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.567  -2.107   0.027  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.203  -3.214   2.681  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.143  -1.659   2.653  1.00  0.00           H  
ATOM   1273  HG1 THR A  81     -10.664  -0.981   0.700  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -8.853   0.424   2.939  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -7.458  -0.357   2.191  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -8.083  -0.954   3.728  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.463  -4.387   1.920  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.491  -5.299   1.397  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.568  -4.540   0.622  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.753  -4.594   0.961  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -12.073  -5.931   2.663  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.855  -4.914   3.727  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.565  -4.222   3.383  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -11.061  -6.063   0.766  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -13.124  -6.135   2.516  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.551  -6.851   2.883  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.671  -4.207   3.730  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.776  -5.399   4.689  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.615  -3.175   3.650  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.734  -4.699   3.883  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.128  -3.849  -0.430  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -12.957  -2.916  -1.186  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -13.313  -1.708  -0.323  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -12.811  -0.611  -0.570  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.207  -3.598  -1.764  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -13.948  -4.280  -3.105  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.170  -5.029  -3.611  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.028  -5.411  -5.078  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.074  -4.232  -5.986  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.192  -3.969  -0.703  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.353  -2.562  -2.010  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.555  -4.344  -1.064  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -14.980  -2.855  -1.903  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -13.677  -3.529  -3.831  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.132  -4.979  -2.988  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.288  -5.933  -3.032  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.042  -4.404  -3.493  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.081  -5.914  -5.212  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.831  -6.086  -5.338  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -14.269  -3.598  -5.805  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -15.959  -3.699  -5.842  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -15.032  -4.548  -6.982  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -14.128  -1.934   0.705  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -14.518  -0.892   1.659  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -15.253   0.252   0.970  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -14.646   1.223   0.519  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -13.294  -0.358   2.416  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -13.648   0.706   3.445  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -14.737   0.700   4.021  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.728   1.629   3.682  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -14.478  -2.843   0.834  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -15.191  -1.346   2.373  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -12.812  -1.176   2.931  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -12.601   0.071   1.706  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -11.884   1.575   3.189  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -12.928   2.325   4.342  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -16.566   0.121   0.878  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -17.395   1.171   0.316  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -18.249   1.785   1.414  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -18.213   2.997   1.637  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -18.293   0.623  -0.799  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -19.107   1.700  -1.498  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -20.120   1.109  -2.466  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -20.875   2.205  -3.200  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -21.980   1.670  -4.037  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -16.992  -0.700   1.212  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -16.745   1.931  -0.091  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -17.674   0.132  -1.536  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -18.975  -0.098  -0.375  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -19.634   2.278  -0.753  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -18.435   2.346  -2.045  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -19.601   0.497  -3.189  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -20.824   0.505  -1.914  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -21.289   2.887  -2.472  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -20.182   2.737  -3.835  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -22.718   1.248  -3.431  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -21.624   0.938  -4.688  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -22.406   2.439  -4.598  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -18.993   0.919   2.109  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -19.916   1.321   3.173  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -21.001   2.254   2.637  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -22.108   1.814   2.325  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -19.167   1.990   4.335  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -20.085   2.343   5.495  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -21.065   1.647   5.765  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -19.782   3.434   6.179  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -18.910  -0.038   1.899  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -20.392   0.424   3.540  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -18.405   1.316   4.699  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -18.700   2.897   3.980  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -18.991   3.950   5.906  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -20.359   3.683   6.930  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -20.660   3.531   2.510  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -21.583   4.551   2.041  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -20.876   5.898   2.017  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -20.307   6.322   3.027  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -22.810   4.621   2.954  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -23.900   5.552   2.451  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -25.155   5.430   3.296  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -25.645   4.053   3.336  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -26.855   3.705   3.763  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -27.710   4.631   4.181  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -27.206   2.425   3.777  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -19.738   3.793   2.726  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -21.894   4.293   1.040  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -23.230   3.631   3.046  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -22.498   4.962   3.930  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -23.543   6.570   2.499  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -24.136   5.297   1.429  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -24.932   5.753   4.301  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -25.922   6.064   2.876  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -25.029   3.350   3.031  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -27.444   5.603   4.180  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -28.628   4.367   4.503  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -26.557   1.717   3.468  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -28.119   2.152   4.096  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -20.889   6.559   0.869  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -20.248   7.858   0.746  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -21.262   8.971   1.005  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -22.401   8.707   1.401  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -19.606   8.026  -0.638  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -20.601   8.182  -1.774  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -19.935   8.507  -3.097  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -19.315   9.589  -3.208  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -20.038   7.687  -4.034  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -21.347   6.167   0.089  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -19.476   7.915   1.499  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -18.974   8.901  -0.621  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -18.994   7.158  -0.842  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -21.150   7.259  -1.883  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -21.287   8.980  -1.528  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -20.846  10.206   0.782  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -21.707  11.338   1.039  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -20.945  12.460   1.699  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -21.059  13.620   1.309  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -19.939  10.354   0.430  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -22.117  11.690   0.103  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -22.514  11.030   1.686  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -20.160  12.101   2.702  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -19.290  13.049   3.372  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -17.849  12.774   2.974  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -17.325  11.689   3.236  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -19.424  12.960   4.909  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -18.560  14.014   5.588  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -20.879  13.106   5.329  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -20.161  11.167   2.997  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -19.563  14.045   3.056  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -19.077  11.988   5.224  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -18.640  13.908   6.660  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -18.898  14.999   5.298  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -17.532  13.884   5.289  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -21.464  12.317   4.880  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -21.255  14.064   5.001  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -20.952  13.039   6.405  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -17.221  13.737   2.318  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -15.847  13.569   1.874  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -14.876  13.745   3.037  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -14.964  14.712   3.798  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -15.484  14.536   0.722  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -16.251  14.170  -0.539  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -15.758  15.983   1.109  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -17.691  14.584   2.140  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -15.751  12.559   1.502  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -14.429  14.435   0.515  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -16.005  13.161  -0.831  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -15.983  14.851  -1.335  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -17.311  14.240  -0.348  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -16.806  16.101   1.343  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -15.499  16.631   0.285  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -15.166  16.244   1.973  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -13.956  12.788   3.205  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -12.978  12.816   4.292  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -11.905  13.887   4.084  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -11.739  14.404   2.975  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -12.364  11.414   4.245  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -12.526  10.977   2.833  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -13.806  11.596   2.350  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -13.456  12.970   5.248  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -11.322  11.464   4.527  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -12.896  10.763   4.923  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -11.694  11.328   2.242  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -12.592   9.900   2.789  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -13.721  11.873   1.311  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -14.631  10.915   2.493  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -11.177  14.245   5.155  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -10.107  15.247   5.091  1.00  0.00           C  
ATOM   1457  C   PRO A  93      -9.000  14.861   4.113  1.00  0.00           C  
ATOM   1458  O   PRO A  93      -8.514  13.727   4.116  1.00  0.00           O  
ATOM   1459  CB  PRO A  93      -9.560  15.290   6.521  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -10.646  14.726   7.370  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -11.343  13.710   6.516  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -10.496  16.220   4.824  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93      -8.662  14.694   6.581  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93      -9.338  16.311   6.792  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -10.221  14.254   8.244  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -11.331  15.508   7.660  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -10.867  12.746   6.611  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -12.389  13.645   6.780  1.00  0.00           H  
ATOM   1469  N   VAL A  94      -8.612  15.815   3.279  1.00  0.00           N  
ATOM   1470  CA  VAL A  94      -7.563  15.607   2.298  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -6.183  15.835   2.914  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -6.043  15.910   4.137  1.00  0.00           O  
ATOM   1473  CB  VAL A  94      -7.751  16.548   1.092  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94      -9.019  16.193   0.331  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94      -7.787  18.003   1.538  1.00  0.00           C  
ATOM   1476  H   VAL A  94      -9.044  16.689   3.325  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -7.626  14.587   1.948  1.00  0.00           H  
ATOM   1478  HB  VAL A  94      -6.914  16.418   0.429  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94      -9.863  16.228   1.005  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94      -8.927  15.201  -0.082  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94      -9.168  16.903  -0.467  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94      -7.933  18.639   0.678  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94      -6.853  18.254   2.017  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94      -8.600  18.148   2.233  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -5.165  15.926   2.074  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -3.830  16.195   2.561  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -3.470  17.654   2.406  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -3.547  18.198   1.306  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -5.322  15.829   1.109  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -3.774  15.925   3.605  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -3.123  15.598   2.004  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -3.096  18.291   3.508  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -2.745  19.705   3.493  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -1.411  19.940   2.786  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -0.341  19.860   3.399  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -2.701  20.301   4.921  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -1.925  19.380   5.873  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -4.114  20.539   5.434  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -1.764  19.939   7.271  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -3.051  17.797   4.352  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -3.515  20.223   2.941  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -2.200  21.257   4.870  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -2.445  18.437   5.955  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -0.939  19.206   5.470  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -4.071  20.976   6.422  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -4.644  19.599   5.478  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -4.632  21.212   4.765  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -2.739  20.110   7.705  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -1.222  20.873   7.226  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -1.217  19.235   7.880  1.00  0.00           H  
ATOM   1511  N   THR A  97      -1.495  20.217   1.489  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -0.322  20.415   0.647  1.00  0.00           C  
ATOM   1513  C   THR A  97       0.534  19.150   0.616  1.00  0.00           C  
ATOM   1514  O   THR A  97       1.573  19.058   1.271  1.00  0.00           O  
ATOM   1515  CB  THR A  97       0.515  21.628   1.103  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -0.334  22.782   1.208  1.00  0.00           O  
ATOM   1517  CG2 THR A  97       1.640  21.920   0.121  1.00  0.00           C  
ATOM   1518  H   THR A  97      -2.384  20.284   1.080  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -0.675  20.609  -0.357  1.00  0.00           H  
ATOM   1520  HB  THR A  97       0.943  21.412   2.072  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -0.740  22.958   0.340  1.00  0.00           H  
ATOM   1522 HG21 THR A  97       1.220  22.157  -0.846  1.00  0.00           H  
ATOM   1523 HG22 THR A  97       2.276  21.053   0.034  1.00  0.00           H  
ATOM   1524 HG23 THR A  97       2.220  22.759   0.477  1.00  0.00           H  
ATOM   1525  N   ASN A  98       0.052  18.164  -0.118  1.00  0.00           N  
ATOM   1526  CA  ASN A  98       0.733  16.890  -0.273  1.00  0.00           C  
ATOM   1527  C   ASN A  98       0.752  16.509  -1.746  1.00  0.00           C  
ATOM   1528  O   ASN A  98       1.833  16.559  -2.366  1.00  0.00           O  
ATOM   1529  CB  ASN A  98       0.034  15.795   0.542  1.00  0.00           C  
ATOM   1530  CG  ASN A  98       0.212  15.952   2.044  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -0.686  15.634   2.823  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98       1.375  16.423   2.462  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -0.332  16.219  -2.291  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -0.803  18.301  -0.590  1.00  0.00           H  
ATOM   1535  HA  ASN A  98       1.749  17.005   0.076  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -1.024  15.816   0.324  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98       0.435  14.834   0.251  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98       2.054  16.644   1.790  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98       1.510  16.534   3.425  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -18.643   8.748  -8.454  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.390   8.148  -7.126  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.914   7.814  -6.959  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.376   6.961  -7.666  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.233   6.882  -6.951  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.025   6.193  -5.611  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.405   7.267  -4.216  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.045   6.172  -2.848  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.086   9.617  -8.565  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.671   8.868  -6.369  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -20.276   7.142  -7.037  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.978   6.183  -7.733  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.668   5.326  -5.565  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.994   5.879  -5.537  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -19.216   6.691  -1.917  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.011   5.858  -2.900  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -19.687   5.305  -2.900  1.00  0.00           H  
ATOM     18  N   LYS A   2     -16.261   8.486  -6.025  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -14.857   8.242  -5.751  1.00  0.00           C  
ATOM     20  C   LYS A   2     -14.594   8.369  -4.257  1.00  0.00           C  
ATOM     21  O   LYS A   2     -14.616   9.469  -3.704  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -13.978   9.224  -6.531  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -12.486   8.958  -6.396  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -12.102   7.615  -6.995  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -12.331   7.586  -8.499  1.00  0.00           C  
ATOM     26  NZ  LYS A   2     -12.032   6.251  -9.079  1.00  0.00           N  
ATOM     27  H   LYS A   2     -16.739   9.169  -5.496  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -14.625   7.234  -6.063  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -14.235   9.163  -7.577  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -14.176  10.225  -6.179  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -11.942   9.738  -6.907  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -12.224   8.962  -5.346  1.00  0.00           H  
ATOM     33  HD2 LYS A   2     -11.056   7.427  -6.798  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -12.701   6.843  -6.535  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -13.363   7.834  -8.698  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -11.689   8.322  -8.960  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2     -12.658   5.527  -8.659  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2     -11.041   5.986  -8.888  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -12.182   6.267 -10.113  1.00  0.00           H  
ATOM     40  N   SER A   3     -14.375   7.240  -3.604  1.00  0.00           N  
ATOM     41  CA  SER A   3     -14.112   7.229  -2.177  1.00  0.00           C  
ATOM     42  C   SER A   3     -12.684   7.681  -1.881  1.00  0.00           C  
ATOM     43  O   SER A   3     -11.752   6.877  -1.847  1.00  0.00           O  
ATOM     44  CB  SER A   3     -14.369   5.834  -1.602  1.00  0.00           C  
ATOM     45  OG  SER A   3     -15.725   5.456  -1.790  1.00  0.00           O  
ATOM     46  H   SER A   3     -14.396   6.391  -4.090  1.00  0.00           H  
ATOM     47  HA  SER A   3     -14.795   7.925  -1.713  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -13.734   5.117  -2.104  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -14.150   5.834  -0.546  1.00  0.00           H  
ATOM     50  HG  SER A   3     -16.297   6.099  -1.339  1.00  0.00           H  
ATOM     51  N   SER A   4     -12.518   8.984  -1.715  1.00  0.00           N  
ATOM     52  CA  SER A   4     -11.242   9.547  -1.320  1.00  0.00           C  
ATOM     53  C   SER A   4     -11.109   9.507   0.194  1.00  0.00           C  
ATOM     54  O   SER A   4     -11.734  10.294   0.906  1.00  0.00           O  
ATOM     55  CB  SER A   4     -11.124  10.978  -1.839  1.00  0.00           C  
ATOM     56  OG  SER A   4     -12.318  11.704  -1.591  1.00  0.00           O  
ATOM     57  H   SER A   4     -13.275   9.588  -1.873  1.00  0.00           H  
ATOM     58  HA  SER A   4     -10.460   8.945  -1.757  1.00  0.00           H  
ATOM     59  HB2 SER A   4     -10.306  11.473  -1.339  1.00  0.00           H  
ATOM     60  HB3 SER A   4     -10.941  10.961  -2.902  1.00  0.00           H  
ATOM     61  HG  SER A   4     -12.491  11.718  -0.642  1.00  0.00           H  
ATOM     62  N   ILE A   5     -10.312   8.572   0.679  1.00  0.00           N  
ATOM     63  CA  ILE A   5     -10.181   8.341   2.109  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.726   8.522   2.534  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.815   8.045   1.850  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.665   6.918   2.482  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -12.074   6.675   1.930  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.650   6.719   3.992  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.591   5.272   2.170  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.788   8.026   0.059  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.795   9.063   2.628  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.986   6.203   2.044  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.761   7.363   2.398  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -12.069   6.849   0.864  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -10.992   5.721   4.228  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.301   7.444   4.458  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.644   6.850   4.362  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.929   4.559   1.702  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -13.581   5.176   1.748  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.632   5.082   3.232  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.486   9.238   3.646  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.135   9.470   4.156  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.511   8.208   4.742  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.217   7.268   5.128  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.334  10.524   5.246  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.747  10.357   5.689  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.514   9.880   4.487  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.486   9.863   3.387  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.641  10.344   6.055  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.164  11.506   4.834  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -8.799   9.624   6.482  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.138  11.305   6.031  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.269   9.164   4.781  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.967  10.715   3.973  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.187   8.204   4.831  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.448   7.038   5.299  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.821   6.665   6.735  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.791   5.494   7.102  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -2.918   7.257   5.194  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.166   5.989   5.607  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.480   8.441   6.044  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.513   4.783   4.765  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.690   9.007   4.559  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.707   6.209   4.653  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.683   7.483   4.165  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.104   6.161   5.515  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.403   5.758   6.635  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -2.978   9.335   5.697  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -1.411   8.568   5.962  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -2.744   8.259   7.075  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -3.575   4.589   4.833  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -1.968   3.924   5.126  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.248   4.973   3.737  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.214   7.656   7.528  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.553   7.429   8.928  1.00  0.00           C  
ATOM    116  C   THR A   8      -6.700   6.421   9.062  1.00  0.00           C  
ATOM    117  O   THR A   8      -6.814   5.734  10.072  1.00  0.00           O  
ATOM    118  CB  THR A   8      -5.918   8.759   9.639  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.097   8.549  11.047  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.180   9.378   9.053  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.272   8.563   7.165  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.679   7.018   9.413  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.102   9.452   9.495  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -6.759   7.852  11.193  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -7.024   9.586   8.004  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -7.405  10.295   9.574  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -8.004   8.688   9.165  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.521   6.312   8.023  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.652   5.399   8.045  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.343   4.129   7.253  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.707   3.020   7.661  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.891   6.082   7.466  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.302   7.338   8.215  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -10.510   7.090   9.695  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -11.378   6.264  10.049  1.00  0.00           O  
ATOM    136  OE2 GLU A   9      -9.810   7.720  10.510  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.358   6.857   7.225  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -8.845   5.133   9.073  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.693   6.348   6.440  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.716   5.384   7.495  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.527   8.080   8.097  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.224   7.708   7.792  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.657   4.293   6.127  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.371   3.171   5.244  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.338   2.233   5.855  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.413   1.025   5.661  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.893   3.648   3.854  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.486   2.471   2.975  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.984   4.461   3.175  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.334   5.189   5.888  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.293   2.623   5.107  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -6.031   4.285   3.988  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.671   1.936   3.443  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -6.167   2.836   2.009  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -7.327   1.807   2.849  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.147   5.375   3.725  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -8.898   3.886   3.154  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -7.686   4.695   2.164  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.396   2.790   6.608  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.351   1.996   7.251  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.941   0.849   8.090  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.681  -0.321   7.798  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.446   2.905   8.098  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.625   2.201   9.178  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.675   1.187   8.570  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.867   3.218  10.015  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.402   3.764   6.744  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.753   1.561   6.462  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.765   3.414   7.432  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.068   3.648   8.579  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.302   1.669   9.832  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -2.246   0.442   8.034  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -1.109   0.710   9.355  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -1.002   1.685   7.889  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -1.275   2.706  10.758  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -2.572   3.874  10.506  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.220   3.800   9.375  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.743   1.143   9.137  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.346   0.098   9.969  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.341  -0.772   9.200  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.475  -1.963   9.480  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -7.057   0.878  11.078  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.268   2.238  10.517  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.102   2.491   9.613  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.589  -0.535  10.407  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.996   0.400  11.315  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.430   0.909  11.957  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.189   2.266   9.954  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.287   2.966  11.313  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.390   3.125   8.790  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.285   2.934  10.164  1.00  0.00           H  
ATOM    192  N   ARG A  13      -8.029  -0.183   8.225  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -9.035  -0.912   7.462  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.425  -1.722   6.317  1.00  0.00           C  
ATOM    195  O   ARG A  13      -9.137  -2.423   5.598  1.00  0.00           O  
ATOM    196  CB  ARG A  13     -10.086   0.054   6.922  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -11.004   0.599   8.000  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -12.000   1.598   7.436  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.967   2.034   8.445  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -12.839   3.147   9.164  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -11.751   3.895   9.037  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.787   3.497  10.024  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.867   0.768   8.018  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.519  -1.598   8.141  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.586   0.886   6.448  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.687  -0.459   6.191  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.546  -0.221   8.446  1.00  0.00           H  
ATOM    208  HG3 ARG A  13     -10.405   1.088   8.755  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.460   2.460   7.072  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.532   1.135   6.619  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -13.766   1.468   8.580  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -11.027   3.620   8.406  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -11.653   4.754   9.572  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -14.612   2.922  10.132  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -13.692   4.333  10.577  1.00  0.00           H  
ATOM    216  N   ALA A  14      -7.114  -1.637   6.155  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.430  -2.377   5.102  1.00  0.00           C  
ATOM    218  C   ALA A  14      -6.055  -3.775   5.577  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.836  -4.000   6.768  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.188  -1.629   4.640  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.592  -1.061   6.753  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -7.108  -2.462   4.260  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.521  -1.487   5.478  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.473  -0.668   4.241  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.686  -2.201   3.875  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.993  -4.707   4.640  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.627  -6.085   4.941  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.385  -6.494   4.154  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.963  -7.648   4.180  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.782  -7.060   4.619  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.954  -6.839   5.564  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.228  -6.907   3.172  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.193  -4.459   3.709  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.412  -6.151   5.998  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.423  -8.069   4.757  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -8.305  -5.822   5.470  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -7.636  -7.018   6.580  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -8.754  -7.520   5.310  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -8.039  -7.592   2.969  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -6.400  -7.126   2.515  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.562  -5.893   3.003  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.803  -5.537   3.452  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.616  -5.800   2.676  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.930  -4.511   2.316  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.572  -3.463   2.279  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.176  -4.629   3.466  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.942  -6.416   3.252  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.892  -6.320   1.769  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.636  -4.558   2.081  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.106  -3.355   1.763  1.00  0.00           C  
ATOM    251  C   SER A  17       1.325  -3.681   0.905  1.00  0.00           C  
ATOM    252  O   SER A  17       2.037  -4.653   1.156  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.526  -2.640   3.053  1.00  0.00           C  
ATOM    254  OG  SER A  17      -0.582  -2.425   3.912  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.161  -5.421   2.123  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.547  -2.706   1.200  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.251  -3.239   3.575  1.00  0.00           H  
ATOM    258  HB3 SER A  17       0.957  -1.682   2.805  1.00  0.00           H  
ATOM    259  HG  SER A  17      -1.398  -2.591   3.425  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.529  -2.885  -0.131  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.693  -3.012  -0.988  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.614  -1.817  -0.805  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.218  -0.678  -1.051  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.275  -3.116  -2.454  1.00  0.00           C  
ATOM    265  CG  LEU A  18       2.018  -4.532  -2.967  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.383  -4.493  -4.347  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.319  -5.315  -3.018  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.869  -2.181  -0.328  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.220  -3.911  -0.705  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.372  -2.539  -2.589  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       3.055  -2.677  -3.051  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.342  -5.041  -2.295  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       2.051  -3.995  -5.035  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       0.449  -3.952  -4.298  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       1.200  -5.500  -4.688  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       3.760  -5.347  -2.033  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       4.003  -4.832  -3.706  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.120  -6.321  -3.358  1.00  0.00           H  
ATOM    279  N   THR A  19       4.831  -2.077  -0.370  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.805  -1.020  -0.165  1.00  0.00           C  
ATOM    281  C   THR A  19       6.624  -0.798  -1.431  1.00  0.00           C  
ATOM    282  O   THR A  19       7.364  -1.679  -1.869  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.751  -1.349   1.009  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.984  -1.666   2.180  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.675  -0.177   1.314  1.00  0.00           C  
ATOM    286  H   THR A  19       5.088  -3.009  -0.189  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.267  -0.112   0.071  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.354  -2.203   0.740  1.00  0.00           H  
ATOM    289  HG1 THR A  19       6.581  -1.780   2.932  1.00  0.00           H  
ATOM    290 HG21 THR A  19       7.085   0.693   1.562  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.283   0.037   0.446  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.313  -0.428   2.147  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.465   0.371  -2.026  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.208   0.747  -3.218  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.214   1.846  -2.895  1.00  0.00           C  
ATOM    296  O   PHE A  20       8.027   2.639  -1.968  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.259   1.227  -4.325  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.571   0.130  -5.079  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.561  -0.616  -4.493  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.932  -0.147  -6.386  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       3.927  -1.618  -5.203  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.301  -1.145  -7.097  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.297  -1.882  -6.503  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.827   1.017  -1.645  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.743  -0.126  -3.565  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.495   1.848  -3.888  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.822   1.812  -5.036  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.270  -0.407  -3.475  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.714   0.434  -6.852  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.140  -2.196  -4.740  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.592  -1.350  -8.117  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.801  -2.659  -7.056  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.287   1.878  -3.657  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.311   2.896  -3.500  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.889   4.182  -4.202  1.00  0.00           C  
ATOM    316  O   ASP A  21       8.906   4.197  -4.939  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.641   2.379  -4.063  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.771   3.377  -3.943  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.215   3.654  -2.811  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.211   3.905  -4.986  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.402   1.185  -4.346  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.421   3.095  -2.446  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.923   1.485  -3.531  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.508   2.140  -5.109  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.633   5.254  -3.968  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.384   6.529  -4.617  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.599   6.413  -6.124  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.035   7.175  -6.905  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.300   7.588  -4.012  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.766   7.185  -4.005  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.564   7.938  -2.967  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.961   9.088  -3.234  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      13.788   7.385  -1.873  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.386   5.184  -3.343  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.356   6.803  -4.430  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.203   8.499  -4.581  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      10.995   7.774  -2.994  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      12.836   6.129  -3.794  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.188   7.387  -4.979  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.409   5.438  -6.522  1.00  0.00           N  
ATOM    341  CA  ASN A  23      11.619   5.136  -7.928  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.577   4.129  -8.414  1.00  0.00           C  
ATOM    343  O   ASN A  23      10.710   3.551  -9.492  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.025   4.582  -8.141  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.113   5.606  -7.879  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      14.537   6.325  -8.784  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.578   5.677  -6.640  1.00  0.00           N  
ATOM    348  H   ASN A  23      11.899   4.915  -5.847  1.00  0.00           H  
ATOM    349  HA  ASN A  23      11.511   6.053  -8.488  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.180   3.748  -7.473  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.117   4.240  -9.158  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.195   5.068  -5.962  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.286   6.329  -6.444  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.551   3.926  -7.586  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.404   3.075  -7.909  1.00  0.00           C  
ATOM    356  C   TYR A  24       8.793   1.605  -8.075  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.131   0.859  -8.793  1.00  0.00           O  
ATOM    358  CB  TYR A  24       7.693   3.594  -9.163  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.188   5.012  -9.016  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.033   5.286  -8.298  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       7.870   6.076  -9.592  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       5.571   6.581  -8.157  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       7.414   7.374  -9.456  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.263   7.621  -8.739  1.00  0.00           C  
ATOM    365  OH  TYR A  24       5.803   8.913  -8.602  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.555   4.384  -6.720  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.717   3.145  -7.079  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.381   3.568  -9.996  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       6.848   2.958  -9.378  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.493   4.470  -7.841  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       8.772   5.878 -10.151  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       4.669   6.773  -7.596  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       7.960   8.187  -9.913  1.00  0.00           H  
ATOM    374  HH  TYR A  24       5.689   9.117  -7.669  1.00  0.00           H  
ATOM    375  N   ASN A  25       9.843   1.185  -7.382  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.241  -0.222  -7.385  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.673  -0.922  -6.158  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.650  -0.346  -5.074  1.00  0.00           O  
ATOM    379  CB  ASN A  25      11.768  -0.374  -7.395  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.415   0.193  -8.644  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.492  -0.473  -9.675  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      12.920   1.412  -8.549  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.356   1.828  -6.857  1.00  0.00           H  
ATOM    384  HA  ASN A  25       9.832  -0.684  -8.272  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.179   0.139  -6.540  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      12.017  -1.423  -7.330  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      12.852   1.876  -7.691  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      13.340   1.808  -9.348  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.200  -2.151  -6.331  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.656  -2.923  -5.228  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.738  -3.245  -4.201  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.787  -3.798  -4.536  1.00  0.00           O  
ATOM    393  CB  LEU A  26       8.015  -4.212  -5.752  1.00  0.00           C  
ATOM    394  CG  LEU A  26       7.453  -5.148  -4.681  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       6.498  -4.397  -3.767  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       6.749  -6.332  -5.326  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.216  -2.554  -7.230  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.893  -2.324  -4.751  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.212  -3.942  -6.422  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.762  -4.754  -6.315  1.00  0.00           H  
ATOM    401  HG  LEU A  26       8.265  -5.527  -4.078  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       5.694  -3.976  -4.353  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       7.032  -3.602  -3.265  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       6.092  -5.077  -3.032  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       5.938  -5.978  -5.947  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       6.356  -6.981  -4.557  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       7.454  -6.882  -5.933  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.477  -2.878  -2.957  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.407  -3.131  -1.869  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.909  -4.276  -0.997  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.623  -5.249  -0.757  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.571  -1.877  -1.009  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.079  -0.639  -1.745  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.080   0.565  -0.816  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.473  -0.888  -2.304  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.630  -2.417  -2.762  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.360  -3.397  -2.296  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.612  -1.639  -0.573  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.264  -2.103  -0.211  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.419  -0.421  -2.573  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      10.076   0.746  -0.462  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      11.436   1.431  -1.351  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.729   0.369   0.026  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      13.141  -1.149  -1.496  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.831   0.006  -2.791  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      12.434  -1.696  -3.018  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.673  -4.156  -0.540  1.00  0.00           N  
ATOM    428  CA  ASP A  28       8.102  -5.122   0.387  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.667  -5.453   0.013  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.945  -4.615  -0.525  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.151  -4.569   1.816  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.427  -5.454   2.815  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       8.067  -6.360   3.393  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.218  -5.245   3.034  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.125  -3.400  -0.839  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.694  -6.023   0.338  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.181  -4.481   2.124  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.693  -3.593   1.830  1.00  0.00           H  
ATOM    439  N   THR A  29       6.270  -6.682   0.285  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.908  -7.118   0.068  1.00  0.00           C  
ATOM    441  C   THR A  29       4.346  -7.721   1.354  1.00  0.00           C  
ATOM    442  O   THR A  29       4.857  -8.725   1.848  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.851  -8.157  -1.063  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.537  -7.650  -2.215  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.415  -8.486  -1.424  1.00  0.00           C  
ATOM    446  H   THR A  29       6.920  -7.324   0.654  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.313  -6.262  -0.215  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.341  -9.059  -0.729  1.00  0.00           H  
ATOM    449  HG1 THR A  29       5.892  -6.775  -2.012  1.00  0.00           H  
ATOM    450 HG21 THR A  29       3.401  -9.195  -2.238  1.00  0.00           H  
ATOM    451 HG22 THR A  29       2.902  -7.584  -1.724  1.00  0.00           H  
ATOM    452 HG23 THR A  29       2.917  -8.916  -0.567  1.00  0.00           H  
ATOM    453  N   SER A  30       3.312  -7.098   1.904  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.730  -7.558   3.153  1.00  0.00           C  
ATOM    455  C   SER A  30       1.212  -7.679   3.049  1.00  0.00           C  
ATOM    456  O   SER A  30       0.581  -7.050   2.196  1.00  0.00           O  
ATOM    457  CB  SER A  30       3.109  -6.603   4.286  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.512  -6.582   4.487  1.00  0.00           O  
ATOM    459  H   SER A  30       2.931  -6.305   1.462  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.141  -8.534   3.368  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.776  -5.605   4.038  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.630  -6.926   5.200  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.933  -6.026   3.804  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.634  -8.493   3.920  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.800  -8.683   3.933  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.289  -9.478   2.739  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.532 -10.241   2.138  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.196  -8.972   4.576  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -1.074  -9.207   4.836  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.280  -7.716   3.927  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.552  -9.281   2.383  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.156  -9.974   1.249  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.438  -9.634  -0.059  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.522 -10.374  -1.037  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.652  -9.619   1.120  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.298 -10.387  -0.019  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.373  -9.901   2.426  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.104  -8.661   2.914  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.075 -11.036   1.426  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.736  -8.563   0.907  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -6.335 -10.096  -0.107  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -5.237 -11.446   0.181  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -4.782 -10.165  -0.941  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -4.930  -9.310   3.214  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.283 -10.949   2.669  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.418  -9.643   2.325  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.695  -8.533  -0.054  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -0.959  -8.094  -1.234  1.00  0.00           C  
ATOM    489  C   ALA A  33       0.036  -9.159  -1.695  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.511  -9.130  -2.831  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.238  -6.786  -0.947  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.630  -8.009   0.770  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.674  -7.916  -2.024  1.00  0.00           H  
ATOM    494  HB1 ALA A  33      -0.958  -6.031  -0.666  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.296  -6.466  -1.829  1.00  0.00           H  
ATOM    496  HB3 ALA A  33       0.462  -6.932  -0.136  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.343 -10.104  -0.811  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.270 -11.176  -1.126  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.649 -12.167  -2.105  1.00  0.00           C  
ATOM    500  O   LYS A  34       1.333 -12.691  -2.980  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.695 -11.898   0.151  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.419 -11.005   1.149  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.849 -11.780   2.384  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.654 -12.327   3.152  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.074 -13.155   4.312  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.070 -10.080   0.081  1.00  0.00           H  
ATOM    507  HA  LYS A  34       2.142 -10.736  -1.584  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.817 -12.303   0.633  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.354 -12.707  -0.113  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.295 -10.588   0.675  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.755 -10.207   1.449  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.473 -12.605   2.078  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.411 -11.122   3.030  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.063 -11.498   3.509  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       1.060 -12.932   2.485  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       1.235 -13.529   4.808  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.634 -12.581   4.981  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       2.659 -13.955   3.988  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.648 -12.412  -1.963  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.335 -13.365  -2.829  1.00  0.00           C  
ATOM    521  C   VAL A  35      -1.951 -12.656  -4.030  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.288 -13.286  -5.033  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.426 -14.153  -2.067  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -1.824 -14.880  -0.875  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.560 -13.239  -1.623  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.158 -11.936  -1.272  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -0.599 -14.071  -3.186  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -2.835 -14.896  -2.736  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.121 -15.624  -1.224  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -2.609 -15.361  -0.313  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -1.311 -14.168  -0.243  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -4.307 -13.821  -1.101  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -4.007 -12.774  -2.489  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -3.171 -12.476  -0.964  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.096 -11.342  -3.917  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.603 -10.526  -5.007  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.567 -10.423  -6.124  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.372 -10.249  -5.865  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -2.991  -9.117  -4.502  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.213  -9.215  -3.584  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.266  -8.170  -5.662  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -4.547  -7.921  -2.876  1.00  0.00           C  
ATOM    543  H   ILE A  36      -1.858 -10.908  -3.071  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.489 -11.003  -5.397  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.161  -8.719  -3.939  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.074  -9.498  -4.172  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.033  -9.969  -2.832  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -3.502  -7.188  -5.279  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -4.100  -8.541  -6.238  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -2.391  -8.111  -6.293  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -5.416  -8.066  -2.251  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.751  -7.152  -3.606  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -3.708  -7.623  -2.263  1.00  0.00           H  
ATOM    554  N   GLU A  37      -2.036 -10.555  -7.361  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -1.171 -10.509  -8.531  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.589  -9.117  -8.737  1.00  0.00           C  
ATOM    557  O   GLU A  37      -1.273  -8.106  -8.568  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.939 -10.973  -9.771  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -3.277 -10.275  -9.967  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -4.086 -10.878 -11.094  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -4.848 -11.835 -10.839  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.967 -10.402 -12.245  1.00  0.00           O  
ATOM    563  H   GLU A  37      -2.998 -10.677  -7.489  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.353 -11.187  -8.359  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -1.333 -10.788 -10.645  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -2.122 -12.034  -9.690  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.847 -10.350  -9.053  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -3.094  -9.233 -10.191  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.689  -9.074  -9.091  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.390  -7.816  -9.270  1.00  0.00           C  
ATOM    571  C   LYS A  38       1.173  -7.275 -10.674  1.00  0.00           C  
ATOM    572  O   LYS A  38       1.883  -7.633 -11.614  1.00  0.00           O  
ATOM    573  CB  LYS A  38       2.891  -7.963  -8.989  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.265  -7.891  -7.510  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.578  -8.977  -6.702  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.149  -9.077  -5.298  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       2.523 -10.184  -4.528  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.169  -9.921  -9.252  1.00  0.00           H  
ATOM    579  HA  LYS A  38       0.975  -7.114  -8.563  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.224  -8.915  -9.372  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.417  -7.176  -9.508  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.334  -8.007  -7.414  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       2.972  -6.925  -7.123  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.525  -8.748  -6.635  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.711  -9.921  -7.205  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       4.212  -9.252  -5.364  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       2.969  -8.144  -4.782  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       3.073 -10.373  -3.661  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       2.499 -11.053  -5.104  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       1.548  -9.931  -4.259  1.00  0.00           H  
ATOM    591  N   SER A  39       0.145  -6.462 -10.815  1.00  0.00           N  
ATOM    592  CA  SER A  39      -0.089  -5.729 -12.047  1.00  0.00           C  
ATOM    593  C   SER A  39       0.808  -4.484 -12.087  1.00  0.00           C  
ATOM    594  O   SER A  39       1.558  -4.239 -11.136  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.575  -5.361 -12.137  1.00  0.00           C  
ATOM    596  OG  SER A  39      -2.039  -4.783 -10.929  1.00  0.00           O  
ATOM    597  H   SER A  39      -0.487  -6.362 -10.070  1.00  0.00           H  
ATOM    598  HA  SER A  39       0.169  -6.375 -12.874  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.719  -4.652 -12.940  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -2.151  -6.253 -12.339  1.00  0.00           H  
ATOM    601  HG  SER A  39      -2.849  -4.280 -11.108  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.789  -3.697 -13.186  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.538  -2.429 -13.276  1.00  0.00           C  
ATOM    604  C   PRO A  40       0.997  -1.356 -12.324  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.663  -0.245 -12.739  1.00  0.00           O  
ATOM    606  CB  PRO A  40       1.349  -1.991 -14.737  1.00  0.00           C  
ATOM    607  CG  PRO A  40       0.877  -3.209 -15.453  1.00  0.00           C  
ATOM    608  CD  PRO A  40       0.088  -3.992 -14.447  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.589  -2.581 -13.077  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.618  -1.197 -14.784  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       2.291  -1.643 -15.135  1.00  0.00           H  
ATOM    612  HG2 PRO A  40       0.250  -2.927 -16.287  1.00  0.00           H  
ATOM    613  HG3 PRO A  40       1.724  -3.786 -15.794  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -0.936  -3.645 -14.413  1.00  0.00           H  
ATOM    615  HD3 PRO A  40       0.126  -5.047 -14.673  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.939  -1.695 -11.043  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.445  -0.795 -10.015  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.340   0.431  -9.892  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.858   1.530  -9.633  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.359  -1.514  -8.651  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.547  -2.743  -8.765  1.00  0.00           C  
ATOM    622  CG2 ILE A  41      -0.155  -0.571  -7.573  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.641  -3.559  -7.493  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.241  -2.595 -10.781  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.549  -0.480 -10.296  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.351  -1.833  -8.373  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.545  -2.420  -9.024  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.169  -3.387  -9.546  1.00  0.00           H  
ATOM    629 HG21 ILE A  41       0.482   0.301  -7.522  1.00  0.00           H  
ATOM    630 HG22 ILE A  41      -0.149  -1.076  -6.618  1.00  0.00           H  
ATOM    631 HG23 ILE A  41      -1.163  -0.268  -7.811  1.00  0.00           H  
ATOM    632 HD11 ILE A  41      -1.323  -4.383  -7.645  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -1.004  -2.934  -6.692  1.00  0.00           H  
ATOM    634 HD13 ILE A  41       0.336  -3.941  -7.238  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.641   0.242 -10.108  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.605   1.339 -10.026  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.231   2.467 -10.983  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.392   3.649 -10.668  1.00  0.00           O  
ATOM    639  CB  ALA A  42       5.011   0.835 -10.320  1.00  0.00           C  
ATOM    640  H   ALA A  42       2.962  -0.662 -10.332  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.590   1.720  -9.014  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.714   1.650 -10.222  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.049   0.444 -11.326  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.266   0.054  -9.620  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.708   2.087 -12.142  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.261   3.044 -13.143  1.00  0.00           C  
ATOM    647  C   GLU A  43       1.097   3.872 -12.596  1.00  0.00           C  
ATOM    648  O   GLU A  43       0.999   5.076 -12.831  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.833   2.300 -14.411  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.457   3.207 -15.567  1.00  0.00           C  
ATOM    651  CD  GLU A  43       2.620   4.045 -16.052  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       3.456   3.522 -16.820  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       2.691   5.234 -15.687  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.615   1.129 -12.327  1.00  0.00           H  
ATOM    655  HA  GLU A  43       3.085   3.701 -13.374  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.647   1.667 -14.730  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.980   1.679 -14.177  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       1.108   2.597 -16.387  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       0.664   3.867 -15.246  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.232   3.226 -11.838  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -0.921   3.903 -11.274  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.509   4.680 -10.024  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.114   5.699  -9.687  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -2.056   2.915 -10.930  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.249   1.898 -12.062  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.355   3.673 -10.681  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.621   2.522 -13.391  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.373   2.273 -11.651  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.289   4.601 -12.012  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.789   2.392 -10.023  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.331   1.349 -12.202  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -3.036   1.211 -11.787  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.637   4.209 -11.575  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.213   4.373  -9.871  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -4.136   2.974 -10.420  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -1.837   3.197 -13.704  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -3.545   3.070 -13.286  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.744   1.746 -14.131  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.540   4.209  -9.347  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.062   4.890  -8.166  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.552   6.286  -8.527  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.241   7.256  -7.834  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.219   4.111  -7.491  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.733   2.762  -6.960  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       2.826   4.932  -6.359  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       2.826   1.946  -6.303  1.00  0.00           C  
ATOM    687  H   ILE A  45       0.969   3.376  -9.650  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.256   4.979  -7.454  1.00  0.00           H  
ATOM    689  HB  ILE A  45       2.992   3.938  -8.228  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       0.957   2.929  -6.228  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.331   2.184  -7.778  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       3.231   5.850  -6.758  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.614   4.366  -5.886  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       2.061   5.161  -5.632  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.603   1.732  -7.024  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       2.414   1.019  -5.932  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.249   2.506  -5.481  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.309   6.382  -9.615  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.829   7.663 -10.071  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.698   8.568 -10.550  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.696   9.772 -10.277  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.872   7.463 -11.172  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.407   6.613 -12.338  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.536   6.329 -13.315  1.00  0.00           C  
ATOM    705  NE  ARG A  46       5.153   7.554 -13.819  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       5.042   7.979 -15.077  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       4.296   7.310 -15.946  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       5.670   9.081 -15.462  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.530   5.568 -10.122  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.307   8.135  -9.226  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.140   8.428 -11.558  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.747   7.000 -10.743  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       3.031   5.674 -11.958  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.616   7.134 -12.858  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.289   5.739 -12.813  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       4.140   5.767 -14.149  1.00  0.00           H  
ATOM    717  HE  ARG A  46       5.697   8.074 -13.190  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       3.806   6.469 -15.660  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       4.207   7.632 -16.889  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       6.229   9.598 -14.814  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       5.580   9.409 -16.411  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.729   7.982 -11.241  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.460   8.716 -11.652  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.158   9.292 -10.427  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.419  10.490 -10.351  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.417   7.804 -12.423  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.874   7.356 -13.768  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.827   6.403 -14.466  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -1.336   6.062 -15.861  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -2.261   5.142 -16.573  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.822   7.037 -11.492  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.148   9.528 -12.292  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.618   6.925 -11.830  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.343   8.334 -12.593  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.725   8.222 -14.392  1.00  0.00           H  
ATOM    736  HG3 LYS A  47       0.071   6.856 -13.613  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -1.901   5.494 -13.889  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.800   6.867 -14.538  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -1.246   6.975 -16.430  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.368   5.593 -15.782  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -3.252   5.381 -16.350  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -2.081   4.154 -16.294  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -2.124   5.227 -17.601  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.402   8.432  -9.446  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.076   8.832  -8.222  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.208   9.784  -7.405  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.705  10.519  -6.562  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.413   7.600  -7.385  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.124   6.641  -8.144  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.121   7.497  -9.550  1.00  0.00           H  
ATOM    751  HA  SER A  48      -2.993   9.334  -8.494  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.500   7.151  -7.025  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -3.022   7.898  -6.546  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.547   6.280  -8.830  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.096   9.758  -7.649  1.00  0.00           N  
ATOM    756  CA  ASN A  49       1.021  10.638  -6.948  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.776  12.086  -7.340  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.884  12.988  -6.519  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.471  10.243  -7.243  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.477  11.233  -6.687  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.810  11.194  -5.508  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.992  12.099  -7.543  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.444   9.135  -8.325  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.834  10.530  -5.887  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.669   9.276  -6.806  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.606  10.184  -8.314  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.705  12.054  -8.484  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.643  12.756  -7.207  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.434  12.291  -8.601  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.114  13.626  -9.091  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.320  14.008  -8.726  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.642  15.185  -8.553  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.322  13.702 -10.597  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.405  11.527  -9.222  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.793  14.325  -8.621  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       0.172  14.719 -10.929  1.00  0.00           H  
ATOM    777  HB2 ALA A  50      -0.389  13.054 -11.090  1.00  0.00           H  
ATOM    778  HB3 ALA A  50       1.325  13.387 -10.839  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.174  12.997  -8.601  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.587  13.211  -8.301  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.806  13.645  -6.853  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.662  14.486  -6.572  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.388  11.932  -8.564  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.297  11.421  -9.993  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -4.825  12.411 -11.009  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -6.057  12.551 -11.121  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -4.010  13.039 -11.718  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.848  12.083  -8.730  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.949  13.988  -8.955  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -4.027  11.157  -7.906  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.428  12.123  -8.341  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.263  11.213 -10.221  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -4.870  10.508 -10.069  1.00  0.00           H  
ATOM    794  N   LEU A  52      -3.037  13.075  -5.936  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.273  13.290  -4.515  1.00  0.00           C  
ATOM    796  C   LEU A  52      -1.977  13.476  -3.738  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.884  13.383  -4.295  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.065  12.110  -3.942  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.494  10.722  -4.243  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.276  10.423  -3.385  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.557   9.666  -4.046  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.292  12.504  -6.220  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.863  14.182  -4.411  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.112  12.227  -2.869  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.069  12.152  -4.337  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.183  10.689  -5.277  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.523  11.179  -3.558  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -1.879   9.453  -3.647  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -2.558  10.427  -2.342  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -5.409   9.893  -4.671  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.865   9.651  -3.011  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -4.158   8.700  -4.319  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.118  13.720  -2.443  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -0.972  13.836  -1.573  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.016  12.838  -0.432  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.051  12.114  -0.195  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.022  13.835  -2.072  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.074  13.670  -2.152  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -0.944  14.835  -1.162  1.00  0.00           H  
ATOM    820  N   ARG A  54      -2.143  12.780   0.273  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.256  11.908   1.438  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.511  11.033   1.371  1.00  0.00           C  
ATOM    823  O   ARG A  54      -3.798  10.271   2.300  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.273  12.746   2.719  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -1.767  11.997   3.942  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -0.280  11.700   3.826  1.00  0.00           C  
ATOM    827  NE  ARG A  54       0.514  12.926   3.773  1.00  0.00           N  
ATOM    828  CZ  ARG A  54       1.617  13.077   3.038  1.00  0.00           C  
ATOM    829  NH1 ARG A  54       2.061  12.080   2.282  1.00  0.00           N  
ATOM    830  NH2 ARG A  54       2.276  14.226   3.058  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.909  13.338   0.008  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.389  11.267   1.453  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -1.648  13.615   2.574  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.284  13.069   2.912  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -1.939  12.602   4.820  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -2.308  11.066   4.030  1.00  0.00           H  
ATOM    837  HD2 ARG A  54       0.026  11.118   4.683  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -0.108  11.130   2.925  1.00  0.00           H  
ATOM    839  HE  ARG A  54       0.200  13.689   4.321  1.00  0.00           H  
ATOM    840 HH11 ARG A  54       1.570  11.206   2.255  1.00  0.00           H  
ATOM    841 HH12 ARG A  54       2.900  12.193   1.731  1.00  0.00           H  
ATOM    842 HH21 ARG A  54       1.953  14.988   3.634  1.00  0.00           H  
ATOM    843 HH22 ARG A  54       3.098  14.351   2.485  1.00  0.00           H  
ATOM    844  N   LEU A  55      -4.262  11.146   0.282  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.456  10.329   0.094  1.00  0.00           C  
ATOM    846  C   LEU A  55      -5.100   9.011  -0.586  1.00  0.00           C  
ATOM    847  O   LEU A  55      -3.969   8.823  -1.039  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.504  11.083  -0.731  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -6.996  12.392  -0.111  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.945  13.110  -1.056  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -7.675  12.125   1.224  1.00  0.00           C  
ATOM    852  H   LEU A  55      -4.009  11.792  -0.409  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -5.866  10.113   1.071  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -6.077  11.305  -1.699  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -7.358  10.433  -0.872  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -6.149  13.039   0.068  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -8.280  14.029  -0.600  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -8.796  12.478  -1.260  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -7.432  13.332  -1.979  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -6.972  11.660   1.898  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -8.519  11.468   1.073  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -8.018  13.059   1.647  1.00  0.00           H  
ATOM    863  N   GLY A  56      -6.063   8.101  -0.653  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.815   6.804  -1.250  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.636   6.557  -2.498  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.787   6.123  -2.419  1.00  0.00           O  
ATOM    867  H   GLY A  56      -6.946   8.307  -0.284  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.767   6.736  -1.505  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -6.043   6.038  -0.524  1.00  0.00           H  
ATOM    870  N   TYR A  57      -6.038   6.822  -3.647  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.687   6.578  -4.929  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.681   5.086  -5.223  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.661   4.418  -5.036  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.948   7.338  -6.037  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.646   7.346  -7.381  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -7.703   8.211  -7.630  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.229   6.508  -8.407  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -8.327   8.238  -8.862  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.849   6.528  -9.641  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.896   7.396  -9.864  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -8.514   7.424 -11.094  1.00  0.00           O  
ATOM    882  H   TYR A  57      -5.130   7.189  -3.636  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.706   6.928  -4.868  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.824   8.365  -5.732  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.973   6.895  -6.175  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -8.040   8.870  -6.843  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -5.409   5.829  -8.229  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -9.148   8.916  -9.037  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -6.510   5.867 -10.426  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -8.591   8.341 -11.392  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.817   4.561  -5.655  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.921   3.149  -5.970  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.096   2.828  -7.212  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.439   3.233  -8.324  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.385   2.768  -6.180  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.172   3.165  -5.066  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.603   5.135  -5.768  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.527   2.591  -5.134  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.763   3.261  -7.065  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.464   1.699  -6.300  1.00  0.00           H  
ATOM    901  HG  SER A  58     -11.103   3.026  -5.268  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.001   2.114  -7.008  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.109   1.760  -8.097  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.419   0.363  -8.622  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.344   0.107  -9.822  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.628   1.841  -7.663  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.272   3.262  -7.264  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.333   0.887  -6.515  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.782   1.829  -6.094  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.265   2.471  -8.895  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.011   1.561  -8.504  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.842   3.545  -6.389  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -3.507   3.932  -8.077  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -2.218   3.320  -7.041  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.949   1.145  -5.667  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -2.290   0.965  -6.241  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.549  -0.125  -6.824  1.00  0.00           H  
ATOM    918  N   TYR A  60      -5.792  -0.529  -7.719  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.080  -1.904  -8.086  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.385  -2.358  -7.454  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.446  -2.597  -6.249  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -4.927  -2.819  -7.650  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.183  -4.294  -7.880  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.942  -4.880  -9.116  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -5.666  -5.100  -6.857  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.178  -6.225  -9.325  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -5.903  -6.445  -7.059  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.659  -7.003  -8.292  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.897  -8.346  -8.495  1.00  0.00           O  
ATOM    930  H   TYR A  60      -5.876  -0.256  -6.779  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.178  -1.947  -9.160  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -4.037  -2.551  -8.201  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -4.744  -2.674  -6.595  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.564  -4.267  -9.921  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -5.857  -4.660  -5.889  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.985  -6.662 -10.294  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.281  -7.052  -6.248  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.727  -8.593  -8.064  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.434  -2.442  -8.250  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.687  -2.988  -7.766  1.00  0.00           C  
ATOM    941  C   GLU A  61      -9.844  -4.435  -8.209  1.00  0.00           C  
ATOM    942  O   GLU A  61      -9.887  -4.737  -9.402  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -10.885  -2.167  -8.238  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.212  -2.738  -7.772  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.403  -1.954  -8.264  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -13.742  -2.071  -9.460  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -14.027  -1.242  -7.455  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.371  -2.117  -9.175  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.653  -2.964  -6.687  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.795  -1.162  -7.853  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -10.888  -2.135  -9.318  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.297  -3.752  -8.135  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.225  -2.745  -6.691  1.00  0.00           H  
ATOM    954  N   ASP A  62      -9.919  -5.316  -7.235  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.173  -6.720  -7.469  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.552  -7.028  -6.920  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.105  -6.217  -6.177  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.103  -7.569  -6.769  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.234  -9.051  -7.050  1.00  0.00           C  
ATOM    960  OD1 ASP A  62      -8.630  -9.529  -8.038  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -9.938  -9.745  -6.290  1.00  0.00           O  
ATOM    962  H   ASP A  62      -9.821  -5.008  -6.307  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.154  -6.904  -8.534  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.129  -7.247  -7.101  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.180  -7.416  -5.702  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.116  -8.168  -7.273  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.435  -8.529  -6.784  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.412  -8.759  -5.276  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.437  -8.653  -4.603  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -13.954  -9.762  -7.503  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.637  -8.783  -7.872  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.097  -7.705  -6.999  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -14.961  -9.974  -7.172  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.319 -10.604  -7.279  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -13.956  -9.583  -8.568  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.237  -9.063  -4.749  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.083  -9.286  -3.321  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.659  -8.006  -2.599  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.266  -7.612  -1.603  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -11.043 -10.370  -3.067  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.315 -11.682  -3.773  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -10.178 -12.662  -3.584  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -10.176 -13.462  -2.649  1.00  0.00           O  
ATOM    984  NE2 GLN A  64      -9.185 -12.582  -4.452  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.452  -9.154  -5.339  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -13.035  -9.612  -2.929  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.082 -10.007  -3.397  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -10.998 -10.561  -2.005  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -12.218 -12.116  -3.371  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -11.440 -11.494  -4.829  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.240 -11.899  -5.158  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -8.431 -13.210  -4.362  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.616  -7.353  -3.110  1.00  0.00           N  
ATOM    994  CA  TYR A  65      -9.986  -6.241  -2.397  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.734  -5.057  -3.324  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.747  -5.199  -4.543  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.655  -6.693  -1.775  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.743  -8.003  -1.023  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.230  -8.055   0.276  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.349  -9.190  -1.623  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.323  -9.257   0.955  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.437 -10.392  -0.952  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -8.926 -10.422   0.334  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.016 -11.622   1.002  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.273  -7.612  -3.990  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.654  -5.929  -1.607  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -7.923  -6.813  -2.560  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.313  -5.934  -1.085  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.540  -7.141   0.759  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -7.965  -9.166  -2.633  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.705  -9.278   1.963  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.127 -11.306  -1.439  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -8.189 -12.120   0.879  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.505  -3.889  -2.737  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.194  -2.687  -3.495  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.960  -2.009  -2.917  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.926  -1.664  -1.732  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.361  -1.679  -3.489  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.622  -2.318  -4.069  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66      -9.984  -0.432  -4.278  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.837  -1.413  -4.034  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.536  -3.836  -1.758  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -8.994  -2.976  -4.518  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.549  -1.388  -2.466  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.438  -2.586  -5.098  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.852  -3.209  -3.506  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.143   0.053  -3.804  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66     -10.824   0.246  -4.305  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66      -9.715  -0.712  -5.286  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.649  -0.534  -4.631  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.038  -1.121  -3.014  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -13.691  -1.943  -4.432  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.959  -1.826  -3.758  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.727  -1.195  -3.335  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.736   0.297  -3.581  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.272   0.765  -4.585  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -7.064  -2.120  -4.694  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.585  -1.376  -2.280  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.905  -1.635  -3.881  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.146   1.042  -2.662  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.096   2.497  -2.754  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.652   2.961  -2.599  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.975   2.560  -1.654  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.953   3.149  -1.657  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.341   2.591  -1.523  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.426   3.064  -2.231  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.817   1.597  -0.734  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.506   2.385  -1.882  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -9.162   1.488  -0.976  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.718   0.600  -1.899  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.463   2.790  -3.725  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.460   3.022  -0.706  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -6.042   4.205  -1.867  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.410   3.796  -2.888  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -7.240   0.997  -0.045  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.500   2.531  -2.280  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.796   0.994  -0.407  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.179   3.792  -3.519  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.803   4.278  -3.450  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.689   5.483  -2.532  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.334   6.509  -2.754  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.285   4.649  -4.828  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.764   4.083  -4.256  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.186   3.481  -3.062  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -0.280   5.038  -4.739  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -1.924   5.405  -5.261  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -1.278   3.775  -5.459  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.825   5.370  -1.539  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.584   6.454  -0.606  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.848   6.937  -0.707  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.773   6.147  -0.904  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.860   6.008   0.828  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.315   5.859   1.145  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.968   4.660   0.925  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -3.026   6.920   1.672  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.305   4.523   1.224  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.363   6.790   1.973  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -5.004   5.591   1.750  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.337   4.522  -1.419  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.249   7.268  -0.858  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.386   5.053   0.997  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.444   6.736   1.508  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.420   3.826   0.512  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.522   7.861   1.847  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.804   3.583   1.049  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.909   7.627   2.384  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -6.049   5.486   1.988  1.00  0.00           H  
ATOM   1088  N   LYS A  71       1.018   8.240  -0.599  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.341   8.825  -0.510  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.813   8.793   0.936  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.129   9.292   1.833  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.344  10.265  -1.030  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.534  10.404  -2.536  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.277  10.049  -3.322  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.245   8.580  -3.718  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71      -0.019   8.218  -4.414  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.235   8.823  -0.573  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       3.012   8.228  -1.110  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.400  10.723  -0.774  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       3.139  10.806  -0.539  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.803  11.423  -2.755  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.335   9.750  -2.845  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.412  10.263  -2.712  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       1.245  10.653  -4.217  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.077   8.380  -4.377  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.342   7.978  -2.825  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71      -0.823   8.285  -3.755  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71       0.039   7.247  -4.778  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.184   8.866  -5.211  1.00  0.00           H  
ATOM   1110  N   LYS A  72       3.964   8.184   1.158  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.530   8.070   2.493  1.00  0.00           C  
ATOM   1112  C   LYS A  72       5.823   8.873   2.570  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.200   9.536   1.602  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.798   6.602   2.839  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.573   5.706   2.714  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.459   6.119   3.665  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       2.849   5.890   5.116  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       3.003   4.448   5.441  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.463   7.812   0.395  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       3.819   8.478   3.194  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.563   6.221   2.179  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.155   6.546   3.857  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.205   5.759   1.702  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       3.864   4.692   2.942  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.248   7.168   3.523  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.575   5.538   3.444  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.789   6.385   5.295  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       2.089   6.316   5.753  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       2.169   3.908   5.124  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       3.105   4.322   6.473  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       3.853   4.062   4.977  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.498   8.803   3.711  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.723   9.566   3.927  1.00  0.00           C  
ATOM   1134  C   ALA A  73       8.833   9.142   2.968  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.556   8.176   3.221  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.182   9.421   5.368  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.166   8.219   4.432  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.496  10.608   3.756  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       9.045  10.049   5.535  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       8.443   8.391   5.559  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       7.386   9.720   6.033  1.00  0.00           H  
ATOM   1142  N   GLY A  74       8.942   9.859   1.857  1.00  0.00           N  
ATOM   1143  CA  GLY A  74       9.975   9.590   0.877  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.707   8.347   0.046  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.501   8.002  -0.826  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.307  10.600   1.704  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.054  10.437   0.213  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      10.917   9.465   1.391  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.583   7.684   0.297  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.282   6.406  -0.347  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.801   6.290  -0.687  1.00  0.00           C  
ATOM   1152  O   HIS A  75       6.001   7.148  -0.324  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.713   5.232   0.541  1.00  0.00           C  
ATOM   1154  CG  HIS A  75      10.142   4.815   0.344  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.827   4.027   1.238  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      11.005   5.060  -0.671  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      12.049   3.805   0.783  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      12.181   4.421  -0.376  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.926   8.070   0.920  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.849   6.367  -1.266  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.590   5.516   1.576  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       8.084   4.381   0.329  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.468   3.672   2.092  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.803   5.651  -1.553  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.807   3.218   1.276  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.905   4.241  -1.027  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.446   5.226  -1.392  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       5.078   5.016  -1.841  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.565   3.674  -1.348  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.250   2.672  -1.477  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       5.025   5.059  -3.368  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.485   6.367  -3.946  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.677   7.489  -3.883  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.728   6.477  -4.546  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.097   8.692  -4.410  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.155   7.679  -5.076  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.337   8.790  -5.008  1.00  0.00           C  
ATOM   1178  H   PHE A  76       7.122   4.546  -1.609  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.460   5.802  -1.439  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.669   4.282  -3.761  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       4.012   4.885  -3.695  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.705   7.416  -3.416  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.369   5.608  -4.602  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.455   9.559  -4.354  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       8.128   7.752  -5.540  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.669   9.732  -5.420  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.376   3.644  -0.767  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.815   2.391  -0.288  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.362   2.248  -0.719  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.581   3.196  -0.634  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.921   2.269   1.247  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.387   2.320   1.684  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.272   0.976   1.733  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.594   2.136   3.171  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.867   4.477  -0.655  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.385   1.585  -0.730  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.391   3.099   1.688  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.932   1.541   1.177  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.800   3.278   1.408  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.776   0.130   1.289  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       1.231   0.967   1.447  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       2.350   0.917   2.809  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.092   2.928   3.707  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       5.650   2.162   3.394  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.185   1.183   3.476  1.00  0.00           H  
ATOM   1206  N   VAL A  78       1.015   1.066  -1.200  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.344   0.777  -1.632  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.055  -0.093  -0.605  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.660  -1.234  -0.364  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.362   0.065  -3.000  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.788  -0.231  -3.439  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.356   0.902  -4.044  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.698   0.360  -1.264  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.873   1.715  -1.726  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.163  -0.874  -2.901  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.335   0.695  -3.538  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.268  -0.859  -2.704  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -1.772  -0.743  -4.392  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78      -0.147   1.852  -4.151  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       0.348   0.382  -4.990  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       1.375   1.067  -3.731  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -2.096   0.447   0.002  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.845  -0.274   1.012  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -4.085  -0.920   0.404  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.930  -0.244  -0.186  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.234   0.673   2.143  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -2.058   1.151   2.967  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.293   2.236   2.561  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.716   0.516   4.154  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.221   2.676   3.313  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.646   0.952   4.914  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.096   2.032   4.489  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.164   2.467   5.241  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.373   1.358  -0.236  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.207  -1.049   1.407  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.718   1.543   1.724  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.922   0.171   2.800  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.546   2.740   1.642  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.293  -0.333   4.481  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.362   3.520   2.979  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.399   0.448   5.837  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.610   1.696   5.638  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.172  -2.235   0.541  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.277  -3.003   0.002  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.337  -3.234   1.064  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -6.070  -3.838   2.101  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.772  -4.346  -0.525  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.876  -4.227  -1.725  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.517  -4.014  -1.572  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.396  -4.330  -3.004  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.692  -3.904  -2.674  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.576  -4.220  -4.111  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.223  -4.008  -3.945  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.468  -2.708   1.033  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.710  -2.444  -0.811  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -4.215  -4.842   0.254  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.616  -4.954  -0.800  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -2.103  -3.935  -0.578  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.454  -4.496  -3.134  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.634  -3.738  -2.541  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -3.992  -4.300  -5.103  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.579  -3.921  -4.808  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.533  -2.744   0.805  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.644  -2.898   1.728  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.648  -3.906   1.176  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.723  -4.093  -0.037  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.346  -1.545   1.961  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.780  -0.996   0.705  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.415  -0.558   2.651  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.677  -2.267  -0.043  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.258  -3.256   2.671  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.202  -1.709   2.596  1.00  0.00           H  
ATOM   1273  HG1 THR A  81      -9.359  -1.478  -0.015  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -8.930   0.378   2.802  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -7.543  -0.393   2.033  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -8.108  -0.958   3.606  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.422  -4.577   2.044  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.454  -5.532   1.613  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.655  -4.835   0.967  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -13.775  -4.892   1.479  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.861  -6.227   2.915  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.545  -5.243   3.989  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.343  -4.472   3.513  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -11.055  -6.260   0.924  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.915  -6.457   2.887  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.291  -7.136   3.034  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.383  -4.577   4.134  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.316  -5.764   4.908  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82     -10.407  -3.442   3.830  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.434  -4.925   3.882  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.396  -4.183  -0.167  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.395  -3.390  -0.872  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.089  -2.407   0.061  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.316  -2.369   0.136  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.432  -4.273  -1.579  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -13.997  -4.746  -2.960  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.148  -5.398  -3.707  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -14.812  -5.628  -5.173  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -14.622  -4.363  -5.931  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -11.490  -4.236  -0.536  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -12.869  -2.818  -1.624  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.621  -5.143  -0.967  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.350  -3.714  -1.686  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -13.644  -3.901  -3.530  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.199  -5.466  -2.848  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.363  -6.350  -3.249  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.016  -4.759  -3.641  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -13.897  -6.196  -5.227  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.611  -6.192  -5.626  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -14.408  -4.579  -6.932  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -13.835  -3.817  -5.532  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -15.488  -3.785  -5.895  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -13.297  -1.619   0.777  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -13.847  -0.567   1.617  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -14.303   0.580   0.723  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -13.493   1.380   0.257  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -12.813  -0.081   2.638  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -13.426   0.805   3.708  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -13.494   2.025   3.566  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -13.882   0.192   4.792  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -12.327  -1.746   0.737  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -14.705  -0.967   2.138  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -12.364  -0.937   3.121  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -12.046   0.482   2.125  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -13.798  -0.792   4.841  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -14.285   0.737   5.497  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -15.600   0.611   0.448  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -16.166   1.545  -0.514  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -17.630   1.805  -0.194  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -18.227   1.089   0.616  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -16.071   0.964  -1.927  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -16.759  -0.388  -2.042  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -17.130  -0.734  -3.471  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -17.918  -2.032  -3.519  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -18.559  -2.252  -4.841  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -16.198  -0.012   0.910  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -15.613   2.470  -0.466  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -16.535   1.647  -2.622  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -15.031   0.838  -2.188  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -16.094  -1.149  -1.665  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -17.659  -0.370  -1.442  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -17.734   0.062  -3.884  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -16.226  -0.848  -4.052  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -17.246  -2.852  -3.317  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -18.683  -2.002  -2.757  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -19.124  -3.131  -4.819  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -17.836  -2.338  -5.585  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -19.189  -1.455  -5.072  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -18.194   2.825  -0.846  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -19.630   3.136  -0.776  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -20.026   3.698   0.589  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -20.542   4.812   0.682  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -20.479   1.903  -1.120  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -21.970   2.187  -1.097  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -22.542   2.642  -2.086  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -22.613   1.902   0.026  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -17.619   3.403  -1.391  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -19.825   3.898  -1.517  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -20.215   1.557  -2.108  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -20.269   1.120  -0.403  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -22.103   1.526   0.772  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -23.582   2.070   0.063  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -19.785   2.932   1.639  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -20.086   3.375   2.986  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -18.999   4.325   3.461  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -17.896   3.904   3.814  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -20.211   2.181   3.933  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -20.606   2.566   5.348  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -20.857   1.339   6.204  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -21.912   0.497   5.644  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -22.234  -0.705   6.112  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -21.581  -1.210   7.149  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -23.194  -1.407   5.528  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -19.369   2.052   1.504  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -21.027   3.906   2.959  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -20.960   1.505   3.545  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -19.262   1.667   3.973  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -19.807   3.144   5.790  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -21.507   3.161   5.312  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -19.945   0.765   6.267  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -21.151   1.658   7.193  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -22.410   0.854   4.864  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -20.842  -0.690   7.582  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -21.825  -2.121   7.510  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -23.678  -1.035   4.727  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -23.449  -2.317   5.883  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -19.310   5.606   3.428  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -18.355   6.639   3.780  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -18.173   6.696   5.294  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -19.087   7.084   6.027  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -18.853   7.979   3.238  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -17.785   9.050   3.109  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -18.325  10.298   2.438  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -18.932  11.131   3.137  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -18.176  10.436   1.201  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -20.215   5.870   3.152  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -17.410   6.397   3.318  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -19.281   7.817   2.260  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -19.623   8.351   3.897  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -17.429   9.311   4.096  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -16.968   8.664   2.518  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -17.006   6.271   5.760  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -16.720   6.298   7.181  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -16.365   7.688   7.662  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -17.246   8.486   7.985  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -16.336   5.929   5.133  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -17.589   5.950   7.722  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -15.893   5.635   7.386  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -15.076   7.980   7.710  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -14.610   9.303   8.091  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -14.134  10.052   6.854  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -13.099   9.721   6.272  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -13.473   9.229   9.130  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -13.026  10.625   9.542  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -13.919   8.431  10.345  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -14.419   7.293   7.478  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -15.440   9.838   8.528  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -12.633   8.723   8.681  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -12.244  10.547  10.283  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -13.865  11.162   9.959  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -12.651  11.153   8.679  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -14.751   8.932  10.819  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -13.101   8.350  11.045  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -14.226   7.443  10.034  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -14.909  11.043   6.445  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -14.624  11.774   5.223  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -13.701  12.966   5.490  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -13.908  13.734   6.433  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -15.933  12.243   4.542  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -16.723  13.184   5.441  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -15.637  12.894   3.200  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -15.691  11.295   6.987  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -14.121  11.096   4.549  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -16.542  11.372   4.359  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -16.951  12.685   6.371  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -17.642  13.465   4.947  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -16.138  14.069   5.640  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -15.147  12.181   2.555  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -14.994  13.749   3.348  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -16.563  13.213   2.745  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -12.642  13.106   4.679  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -11.707  14.227   4.774  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.243  15.482   4.079  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -13.334  15.455   3.500  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -10.475  13.687   4.044  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -11.036  12.791   2.997  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -12.268  12.169   3.600  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -11.457  14.456   5.800  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92      -9.921  14.508   3.611  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92      -9.849  13.143   4.736  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -11.296  13.369   2.122  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -10.317  12.029   2.745  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -13.054  12.097   2.861  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -12.037  11.194   4.001  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -11.500  16.605   4.145  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -11.859  17.828   3.420  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -12.022  17.579   1.921  1.00  0.00           C  
ATOM   1458  O   PRO A  93     -11.384  16.687   1.360  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -10.675  18.763   3.680  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -10.074  18.271   4.949  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -10.277  16.783   4.951  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -12.766  18.270   3.810  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93      -9.975  18.698   2.860  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -11.030  19.778   3.779  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93      -9.022  18.507   4.973  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -10.580  18.718   5.792  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93      -9.435  16.288   4.491  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -10.423  16.424   5.959  1.00  0.00           H  
ATOM   1469  N   VAL A  94     -12.867  18.377   1.284  1.00  0.00           N  
ATOM   1470  CA  VAL A  94     -13.163  18.213  -0.136  1.00  0.00           C  
ATOM   1471  C   VAL A  94     -11.933  18.517  -0.986  1.00  0.00           C  
ATOM   1472  O   VAL A  94     -11.687  17.865  -2.001  1.00  0.00           O  
ATOM   1473  CB  VAL A  94     -14.329  19.129  -0.571  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94     -14.692  18.897  -2.031  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94     -15.541  18.911   0.323  1.00  0.00           C  
ATOM   1476  H   VAL A  94     -13.307  19.103   1.784  1.00  0.00           H  
ATOM   1477  HA  VAL A  94     -13.457  17.187  -0.298  1.00  0.00           H  
ATOM   1478  HB  VAL A  94     -14.011  20.155  -0.462  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94     -15.508  19.547  -2.306  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94     -14.988  17.868  -2.170  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94     -13.834  19.113  -2.653  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94     -15.873  17.888   0.233  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94     -16.335  19.577   0.021  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94     -15.271  19.115   1.349  1.00  0.00           H  
ATOM   1485  N   GLY A  95     -11.161  19.507  -0.559  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -9.948  19.856  -1.268  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -9.531  21.290  -1.021  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -9.307  22.048  -1.965  1.00  0.00           O  
ATOM   1489  H   GLY A  95     -11.426  20.011   0.236  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -9.153  19.199  -0.945  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95     -10.109  19.717  -2.327  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -9.432  21.668   0.247  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -9.030  23.020   0.603  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -7.512  23.147   0.535  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -6.804  22.820   1.489  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -9.521  23.417   2.013  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96     -11.040  23.239   2.116  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -9.132  24.859   2.326  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96     -11.601  23.554   3.486  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -9.622  21.023   0.955  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -9.469  23.697  -0.115  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -9.039  22.774   2.735  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96     -11.521  23.893   1.404  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96     -11.291  22.213   1.881  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -9.452  25.110   3.328  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -9.611  25.521   1.619  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -8.061  24.968   2.253  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96     -11.152  22.900   4.218  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96     -12.672  23.408   3.479  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96     -11.380  24.582   3.737  1.00  0.00           H  
ATOM   1511  N   THR A  97      -7.026  23.579  -0.619  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -5.601  23.740  -0.852  1.00  0.00           C  
ATOM   1513  C   THR A  97      -5.372  24.388  -2.215  1.00  0.00           C  
ATOM   1514  O   THR A  97      -6.178  24.213  -3.135  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -4.855  22.383  -0.781  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -3.448  22.569  -0.981  1.00  0.00           O  
ATOM   1517  CG2 THR A  97      -5.394  21.400  -1.814  1.00  0.00           C  
ATOM   1518  H   THR A  97      -7.649  23.790  -1.347  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -5.205  24.390  -0.082  1.00  0.00           H  
ATOM   1520  HB  THR A  97      -5.012  21.962   0.203  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -2.969  22.234  -0.206  1.00  0.00           H  
ATOM   1522 HG21 THR A  97      -4.841  20.474  -1.751  1.00  0.00           H  
ATOM   1523 HG22 THR A  97      -5.282  21.820  -2.803  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -6.439  21.210  -1.619  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -4.298  25.146  -2.340  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -3.970  25.805  -3.595  1.00  0.00           C  
ATOM   1527  C   ASN A  98      -2.464  25.945  -3.731  1.00  0.00           C  
ATOM   1528  O   ASN A  98      -1.795  26.201  -2.708  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -4.652  27.175  -3.699  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -4.129  28.196  -2.705  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -4.594  28.270  -1.567  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98      -3.182  29.011  -3.138  1.00  0.00           N  
ATOM   1533  OXT ASN A  98      -1.948  25.798  -4.859  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -3.697  25.262  -1.570  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -4.330  25.177  -4.397  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -4.501  27.569  -4.693  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -5.712  27.050  -3.529  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98      -2.873  28.914  -4.062  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98      -2.824  29.684  -2.513  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -16.585   5.927  -7.706  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.950   6.643  -8.838  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.455   6.810  -8.596  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.631   6.192  -9.272  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.587   8.020  -9.038  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.098   7.988  -9.165  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.663   6.876 -10.461  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.434   7.075 -10.309  1.00  0.00           C  
ATOM      9  H   MET A   1     -16.487   6.477  -6.822  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.093   6.053  -9.733  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.333   8.646  -8.195  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.180   8.463  -9.936  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.518   7.665  -8.225  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.446   8.986  -9.389  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -20.696   8.110 -10.472  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -20.747   6.776  -9.319  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -20.932   6.457 -11.043  1.00  0.00           H  
ATOM     18  N   LYS A   2     -14.106   7.654  -7.634  1.00  0.00           N  
ATOM     19  CA  LYS A   2     -12.712   7.889  -7.298  1.00  0.00           C  
ATOM     20  C   LYS A   2     -12.427   7.373  -5.893  1.00  0.00           C  
ATOM     21  O   LYS A   2     -11.431   6.685  -5.667  1.00  0.00           O  
ATOM     22  CB  LYS A   2     -12.392   9.386  -7.401  1.00  0.00           C  
ATOM     23  CG  LYS A   2     -10.909   9.710  -7.333  1.00  0.00           C  
ATOM     24  CD  LYS A   2     -10.157   9.102  -8.506  1.00  0.00           C  
ATOM     25  CE  LYS A   2     -10.634   9.662  -9.841  1.00  0.00           C  
ATOM     26  NZ  LYS A   2      -9.934   9.025 -10.988  1.00  0.00           N  
ATOM     27  H   LYS A   2     -14.805   8.138  -7.137  1.00  0.00           H  
ATOM     28  HA  LYS A   2     -12.100   7.346  -8.005  1.00  0.00           H  
ATOM     29  HB2 LYS A   2     -12.772   9.756  -8.341  1.00  0.00           H  
ATOM     30  HB3 LYS A   2     -12.888   9.904  -6.594  1.00  0.00           H  
ATOM     31  HG2 LYS A   2     -10.783  10.782  -7.352  1.00  0.00           H  
ATOM     32  HG3 LYS A   2     -10.507   9.313  -6.413  1.00  0.00           H  
ATOM     33  HD2 LYS A   2      -9.105   9.315  -8.396  1.00  0.00           H  
ATOM     34  HD3 LYS A   2     -10.312   8.035  -8.502  1.00  0.00           H  
ATOM     35  HE2 LYS A   2     -11.695   9.486  -9.934  1.00  0.00           H  
ATOM     36  HE3 LYS A   2     -10.444  10.725  -9.860  1.00  0.00           H  
ATOM     37  HZ1 LYS A   2      -9.960   7.987 -10.892  1.00  0.00           H  
ATOM     38  HZ2 LYS A   2      -8.940   9.337 -11.029  1.00  0.00           H  
ATOM     39  HZ3 LYS A   2     -10.400   9.284 -11.885  1.00  0.00           H  
ATOM     40  N   SER A   3     -13.321   7.714  -4.966  1.00  0.00           N  
ATOM     41  CA  SER A   3     -13.253   7.244  -3.584  1.00  0.00           C  
ATOM     42  C   SER A   3     -11.938   7.653  -2.908  1.00  0.00           C  
ATOM     43  O   SER A   3     -10.998   6.864  -2.808  1.00  0.00           O  
ATOM     44  CB  SER A   3     -13.437   5.723  -3.529  1.00  0.00           C  
ATOM     45  OG  SER A   3     -14.646   5.330  -4.169  1.00  0.00           O  
ATOM     46  H   SER A   3     -14.059   8.315  -5.223  1.00  0.00           H  
ATOM     47  HA  SER A   3     -14.067   7.707  -3.047  1.00  0.00           H  
ATOM     48  HB2 SER A   3     -12.608   5.243  -4.027  1.00  0.00           H  
ATOM     49  HB3 SER A   3     -13.471   5.404  -2.498  1.00  0.00           H  
ATOM     50  HG  SER A   3     -15.204   6.107  -4.313  1.00  0.00           H  
ATOM     51  N   SER A   4     -11.879   8.898  -2.455  1.00  0.00           N  
ATOM     52  CA  SER A   4     -10.691   9.413  -1.791  1.00  0.00           C  
ATOM     53  C   SER A   4     -10.827   9.294  -0.277  1.00  0.00           C  
ATOM     54  O   SER A   4     -11.683   9.935   0.330  1.00  0.00           O  
ATOM     55  CB  SER A   4     -10.464  10.871  -2.188  1.00  0.00           C  
ATOM     56  OG  SER A   4     -10.413  11.009  -3.598  1.00  0.00           O  
ATOM     57  H   SER A   4     -12.654   9.485  -2.566  1.00  0.00           H  
ATOM     58  HA  SER A   4      -9.846   8.824  -2.114  1.00  0.00           H  
ATOM     59  HB2 SER A   4     -11.275  11.475  -1.808  1.00  0.00           H  
ATOM     60  HB3 SER A   4      -9.531  11.216  -1.769  1.00  0.00           H  
ATOM     61  HG  SER A   4     -10.513  10.142  -4.006  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.988   8.458   0.320  1.00  0.00           N  
ATOM     63  CA  ILE A   5     -10.004   8.239   1.761  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.604   8.453   2.336  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.627   7.960   1.774  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.480   6.804   2.093  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.823   6.512   1.417  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.594   6.608   3.601  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.301   5.088   1.604  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.334   7.972  -0.223  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.691   8.946   2.207  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.741   6.113   1.721  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.575   7.168   1.827  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.732   6.695   0.356  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -10.909   5.595   3.809  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.321   7.300   4.001  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.635   6.788   4.061  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.579   4.406   1.180  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -13.252   4.958   1.108  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.414   4.881   2.659  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.484   9.205   3.446  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.194   9.448   4.103  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.591   8.176   4.695  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.307   7.228   5.037  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.530  10.444   5.216  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.993  10.286   5.455  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.593   9.882   4.138  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.479   9.897   3.423  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.958  10.203   6.101  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.289  11.443   4.889  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -9.164   9.517   6.194  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.413  11.224   5.786  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.419   9.206   4.293  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.917  10.752   3.587  1.00  0.00           H  
ATOM     95  N   ILE A   7      -5.272   8.174   4.837  1.00  0.00           N  
ATOM     96  CA  ILE A   7      -4.548   7.006   5.330  1.00  0.00           C  
ATOM     97  C   ILE A   7      -4.942   6.663   6.766  1.00  0.00           C  
ATOM     98  O   ILE A   7      -4.882   5.506   7.168  1.00  0.00           O  
ATOM     99  CB  ILE A   7      -3.016   7.211   5.237  1.00  0.00           C  
ATOM    100  CG1 ILE A   7      -2.270   5.936   5.643  1.00  0.00           C  
ATOM    101  CG2 ILE A   7      -2.575   8.384   6.098  1.00  0.00           C  
ATOM    102  CD1 ILE A   7      -2.639   4.731   4.807  1.00  0.00           C  
ATOM    103  H   ILE A   7      -4.768   8.979   4.585  1.00  0.00           H  
ATOM    104  HA  ILE A   7      -4.809   6.170   4.695  1.00  0.00           H  
ATOM    105  HB  ILE A   7      -2.774   7.446   4.212  1.00  0.00           H  
ATOM    106 HG12 ILE A   7      -1.209   6.096   5.537  1.00  0.00           H  
ATOM    107 HG13 ILE A   7      -2.495   5.705   6.674  1.00  0.00           H  
ATOM    108 HG21 ILE A   7      -3.055   9.285   5.751  1.00  0.00           H  
ATOM    109 HG22 ILE A   7      -1.503   8.496   6.034  1.00  0.00           H  
ATOM    110 HG23 ILE A   7      -2.856   8.200   7.125  1.00  0.00           H  
ATOM    111 HD11 ILE A   7      -2.384   4.919   3.774  1.00  0.00           H  
ATOM    112 HD12 ILE A   7      -3.700   4.548   4.887  1.00  0.00           H  
ATOM    113 HD13 ILE A   7      -2.095   3.867   5.160  1.00  0.00           H  
ATOM    114  N   THR A   8      -5.389   7.666   7.516  1.00  0.00           N  
ATOM    115  CA  THR A   8      -5.774   7.470   8.910  1.00  0.00           C  
ATOM    116  C   THR A   8      -6.936   6.476   9.025  1.00  0.00           C  
ATOM    117  O   THR A   8      -7.181   5.902  10.089  1.00  0.00           O  
ATOM    118  CB  THR A   8      -6.151   8.817   9.577  1.00  0.00           C  
ATOM    119  OG1 THR A   8      -6.353   8.640  10.985  1.00  0.00           O  
ATOM    120  CG2 THR A   8      -7.405   9.412   8.954  1.00  0.00           C  
ATOM    121  H   THR A   8      -5.461   8.558   7.124  1.00  0.00           H  
ATOM    122  HA  THR A   8      -4.918   7.064   9.433  1.00  0.00           H  
ATOM    123  HB  THR A   8      -5.335   9.510   9.429  1.00  0.00           H  
ATOM    124  HG1 THR A   8      -7.285   8.431  11.153  1.00  0.00           H  
ATOM    125 HG21 THR A   8      -8.230   8.725   9.077  1.00  0.00           H  
ATOM    126 HG22 THR A   8      -7.236   9.588   7.901  1.00  0.00           H  
ATOM    127 HG23 THR A   8      -7.640  10.347   9.440  1.00  0.00           H  
ATOM    128  N   GLU A   9      -7.639   6.267   7.919  1.00  0.00           N  
ATOM    129  CA  GLU A   9      -8.737   5.319   7.875  1.00  0.00           C  
ATOM    130  C   GLU A   9      -8.306   4.030   7.183  1.00  0.00           C  
ATOM    131  O   GLU A   9      -8.558   2.930   7.679  1.00  0.00           O  
ATOM    132  CB  GLU A   9      -9.928   5.933   7.139  1.00  0.00           C  
ATOM    133  CG  GLU A   9     -10.540   7.115   7.866  1.00  0.00           C  
ATOM    134  CD  GLU A   9     -11.175   6.710   9.178  1.00  0.00           C  
ATOM    135  OE1 GLU A   9     -12.369   6.360   9.180  1.00  0.00           O  
ATOM    136  OE2 GLU A   9     -10.482   6.725  10.215  1.00  0.00           O  
ATOM    137  H   GLU A   9      -7.404   6.762   7.105  1.00  0.00           H  
ATOM    138  HA  GLU A   9      -9.026   5.095   8.890  1.00  0.00           H  
ATOM    139  HB2 GLU A   9      -9.601   6.266   6.164  1.00  0.00           H  
ATOM    140  HB3 GLU A   9     -10.689   5.178   7.015  1.00  0.00           H  
ATOM    141  HG2 GLU A   9      -9.764   7.839   8.068  1.00  0.00           H  
ATOM    142  HG3 GLU A   9     -11.295   7.562   7.235  1.00  0.00           H  
ATOM    143  N   VAL A  10      -7.634   4.174   6.050  1.00  0.00           N  
ATOM    144  CA  VAL A  10      -7.267   3.026   5.232  1.00  0.00           C  
ATOM    145  C   VAL A  10      -6.219   2.152   5.916  1.00  0.00           C  
ATOM    146  O   VAL A  10      -6.257   0.932   5.787  1.00  0.00           O  
ATOM    147  CB  VAL A  10      -6.757   3.466   3.843  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      -6.348   2.261   3.008  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      -7.822   4.275   3.121  1.00  0.00           C  
ATOM    150  H   VAL A  10      -7.374   5.074   5.758  1.00  0.00           H  
ATOM    151  HA  VAL A  10      -8.161   2.435   5.084  1.00  0.00           H  
ATOM    152  HB  VAL A  10      -5.890   4.093   3.981  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      -5.538   1.741   3.501  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      -6.023   2.591   2.033  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      -7.190   1.594   2.900  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      -8.722   3.685   3.026  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      -7.465   4.545   2.139  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      -8.039   5.171   3.685  1.00  0.00           H  
ATOM    159  N   LEU A  11      -5.305   2.774   6.657  1.00  0.00           N  
ATOM    160  CA  LEU A  11      -4.238   2.049   7.345  1.00  0.00           C  
ATOM    161  C   LEU A  11      -4.789   0.909   8.225  1.00  0.00           C  
ATOM    162  O   LEU A  11      -4.471  -0.259   7.981  1.00  0.00           O  
ATOM    163  CB  LEU A  11      -3.384   3.032   8.165  1.00  0.00           C  
ATOM    164  CG  LEU A  11      -2.544   2.413   9.284  1.00  0.00           C  
ATOM    165  CD1 LEU A  11      -1.534   1.426   8.728  1.00  0.00           C  
ATOM    166  CD2 LEU A  11      -1.845   3.502  10.085  1.00  0.00           C  
ATOM    167  H   LEU A  11      -5.348   3.750   6.748  1.00  0.00           H  
ATOM    168  HA  LEU A  11      -3.612   1.610   6.584  1.00  0.00           H  
ATOM    169  HB2 LEU A  11      -2.719   3.543   7.486  1.00  0.00           H  
ATOM    170  HB3 LEU A  11      -4.045   3.764   8.607  1.00  0.00           H  
ATOM    171  HG  LEU A  11      -3.202   1.878   9.953  1.00  0.00           H  
ATOM    172 HD11 LEU A  11      -2.058   0.637   8.207  1.00  0.00           H  
ATOM    173 HD12 LEU A  11      -0.963   1.002   9.539  1.00  0.00           H  
ATOM    174 HD13 LEU A  11      -0.870   1.932   8.044  1.00  0.00           H  
ATOM    175 HD21 LEU A  11      -2.583   4.152  10.531  1.00  0.00           H  
ATOM    176 HD22 LEU A  11      -1.207   4.077   9.432  1.00  0.00           H  
ATOM    177 HD23 LEU A  11      -1.249   3.049  10.864  1.00  0.00           H  
ATOM    178  N   PRO A  12      -5.612   1.209   9.253  1.00  0.00           N  
ATOM    179  CA  PRO A  12      -6.179   0.174  10.126  1.00  0.00           C  
ATOM    180  C   PRO A  12      -7.174  -0.740   9.409  1.00  0.00           C  
ATOM    181  O   PRO A  12      -7.303  -1.915   9.753  1.00  0.00           O  
ATOM    182  CB  PRO A  12      -6.885   0.972  11.227  1.00  0.00           C  
ATOM    183  CG  PRO A  12      -7.154   2.304  10.624  1.00  0.00           C  
ATOM    184  CD  PRO A  12      -6.025   2.561   9.674  1.00  0.00           C  
ATOM    185  HA  PRO A  12      -5.401  -0.432  10.569  1.00  0.00           H  
ATOM    186  HB2 PRO A  12      -7.803   0.472  11.504  1.00  0.00           H  
ATOM    187  HB3 PRO A  12      -6.239   1.053  12.087  1.00  0.00           H  
ATOM    188  HG2 PRO A  12      -8.092   2.284  10.092  1.00  0.00           H  
ATOM    189  HG3 PRO A  12      -7.171   3.059  11.395  1.00  0.00           H  
ATOM    190  HD2 PRO A  12      -6.362   3.138   8.828  1.00  0.00           H  
ATOM    191  HD3 PRO A  12      -5.216   3.069  10.178  1.00  0.00           H  
ATOM    192  N   ARG A  13      -7.874  -0.210   8.409  1.00  0.00           N  
ATOM    193  CA  ARG A  13      -8.882  -0.988   7.700  1.00  0.00           C  
ATOM    194  C   ARG A  13      -8.258  -1.854   6.601  1.00  0.00           C  
ATOM    195  O   ARG A  13      -8.961  -2.602   5.920  1.00  0.00           O  
ATOM    196  CB  ARG A  13      -9.933  -0.064   7.086  1.00  0.00           C  
ATOM    197  CG  ARG A  13     -10.657   0.819   8.092  1.00  0.00           C  
ATOM    198  CD  ARG A  13     -11.760   1.620   7.418  1.00  0.00           C  
ATOM    199  NE  ARG A  13     -12.220   2.747   8.231  1.00  0.00           N  
ATOM    200  CZ  ARG A  13     -13.506   3.019   8.468  1.00  0.00           C  
ATOM    201  NH1 ARG A  13     -14.454   2.163   8.113  1.00  0.00           N  
ATOM    202  NH2 ARG A  13     -13.850   4.144   9.081  1.00  0.00           N  
ATOM    203  H   ARG A  13      -7.722   0.727   8.150  1.00  0.00           H  
ATOM    204  HA  ARG A  13      -9.363  -1.634   8.417  1.00  0.00           H  
ATOM    205  HB2 ARG A  13      -9.453   0.577   6.363  1.00  0.00           H  
ATOM    206  HB3 ARG A  13     -10.665  -0.667   6.582  1.00  0.00           H  
ATOM    207  HG2 ARG A  13     -11.091   0.196   8.860  1.00  0.00           H  
ATOM    208  HG3 ARG A  13      -9.946   1.500   8.536  1.00  0.00           H  
ATOM    209  HD2 ARG A  13     -11.385   2.000   6.479  1.00  0.00           H  
ATOM    210  HD3 ARG A  13     -12.595   0.964   7.228  1.00  0.00           H  
ATOM    211  HE  ARG A  13     -11.533   3.363   8.577  1.00  0.00           H  
ATOM    212 HH11 ARG A  13     -14.217   1.292   7.661  1.00  0.00           H  
ATOM    213 HH12 ARG A  13     -15.421   2.380   8.299  1.00  0.00           H  
ATOM    214 HH21 ARG A  13     -13.144   4.811   9.365  1.00  0.00           H  
ATOM    215 HH22 ARG A  13     -14.815   4.340   9.262  1.00  0.00           H  
ATOM    216  N   ALA A  14      -6.945  -1.755   6.433  1.00  0.00           N  
ATOM    217  CA  ALA A  14      -6.253  -2.487   5.379  1.00  0.00           C  
ATOM    218  C   ALA A  14      -5.878  -3.893   5.828  1.00  0.00           C  
ATOM    219  O   ALA A  14      -5.598  -4.131   7.003  1.00  0.00           O  
ATOM    220  CB  ALA A  14      -5.008  -1.735   4.934  1.00  0.00           C  
ATOM    221  H   ALA A  14      -6.429  -1.173   7.031  1.00  0.00           H  
ATOM    222  HA  ALA A  14      -6.921  -2.559   4.530  1.00  0.00           H  
ATOM    223  HB1 ALA A  14      -4.331  -1.638   5.770  1.00  0.00           H  
ATOM    224  HB2 ALA A  14      -5.288  -0.753   4.582  1.00  0.00           H  
ATOM    225  HB3 ALA A  14      -4.522  -2.279   4.138  1.00  0.00           H  
ATOM    226  N   VAL A  15      -5.869  -4.816   4.877  1.00  0.00           N  
ATOM    227  CA  VAL A  15      -5.514  -6.202   5.144  1.00  0.00           C  
ATOM    228  C   VAL A  15      -4.234  -6.584   4.407  1.00  0.00           C  
ATOM    229  O   VAL A  15      -3.773  -7.721   4.476  1.00  0.00           O  
ATOM    230  CB  VAL A  15      -6.648  -7.166   4.738  1.00  0.00           C  
ATOM    231  CG1 VAL A  15      -7.847  -7.005   5.658  1.00  0.00           C  
ATOM    232  CG2 VAL A  15      -7.054  -6.938   3.287  1.00  0.00           C  
ATOM    233  H   VAL A  15      -6.104  -4.553   3.958  1.00  0.00           H  
ATOM    234  HA  VAL A  15      -5.347  -6.304   6.207  1.00  0.00           H  
ATOM    235  HB  VAL A  15      -6.284  -8.180   4.831  1.00  0.00           H  
ATOM    236 HG11 VAL A  15      -8.628  -7.688   5.357  1.00  0.00           H  
ATOM    237 HG12 VAL A  15      -8.215  -5.990   5.598  1.00  0.00           H  
ATOM    238 HG13 VAL A  15      -7.554  -7.221   6.675  1.00  0.00           H  
ATOM    239 HG21 VAL A  15      -6.206  -7.127   2.643  1.00  0.00           H  
ATOM    240 HG22 VAL A  15      -7.380  -5.916   3.161  1.00  0.00           H  
ATOM    241 HG23 VAL A  15      -7.860  -7.609   3.026  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.671  -5.627   3.687  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -2.428  -5.859   2.986  1.00  0.00           C  
ATOM    244  C   GLY A  16      -1.801  -4.562   2.546  1.00  0.00           C  
ATOM    245  O   GLY A  16      -2.482  -3.539   2.489  1.00  0.00           O  
ATOM    246  H   GLY A  16      -4.106  -4.748   3.626  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -1.745  -6.378   3.644  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -2.620  -6.472   2.118  1.00  0.00           H  
ATOM    249  N   SER A  17      -0.516  -4.581   2.249  1.00  0.00           N  
ATOM    250  CA  SER A  17       0.161  -3.381   1.800  1.00  0.00           C  
ATOM    251  C   SER A  17       1.342  -3.711   0.899  1.00  0.00           C  
ATOM    252  O   SER A  17       2.047  -4.702   1.104  1.00  0.00           O  
ATOM    253  CB  SER A  17       0.617  -2.541   2.999  1.00  0.00           C  
ATOM    254  OG  SER A  17       1.422  -3.300   3.890  1.00  0.00           O  
ATOM    255  H   SER A  17      -0.008  -5.420   2.336  1.00  0.00           H  
ATOM    256  HA  SER A  17      -0.548  -2.806   1.227  1.00  0.00           H  
ATOM    257  HB2 SER A  17       1.192  -1.699   2.645  1.00  0.00           H  
ATOM    258  HB3 SER A  17      -0.250  -2.184   3.534  1.00  0.00           H  
ATOM    259  HG  SER A  17       2.315  -2.914   3.919  1.00  0.00           H  
ATOM    260  N   LEU A  18       1.532  -2.880  -0.109  1.00  0.00           N  
ATOM    261  CA  LEU A  18       2.666  -2.999  -1.001  1.00  0.00           C  
ATOM    262  C   LEU A  18       3.578  -1.802  -0.832  1.00  0.00           C  
ATOM    263  O   LEU A  18       3.173  -0.664  -1.061  1.00  0.00           O  
ATOM    264  CB  LEU A  18       2.211  -3.099  -2.454  1.00  0.00           C  
ATOM    265  CG  LEU A  18       2.065  -4.518  -3.001  1.00  0.00           C  
ATOM    266  CD1 LEU A  18       1.457  -4.492  -4.395  1.00  0.00           C  
ATOM    267  CD2 LEU A  18       3.420  -5.209  -3.034  1.00  0.00           C  
ATOM    268  H   LEU A  18       0.886  -2.150  -0.249  1.00  0.00           H  
ATOM    269  HA  LEU A  18       3.207  -3.896  -0.736  1.00  0.00           H  
ATOM    270  HB2 LEU A  18       1.256  -2.599  -2.547  1.00  0.00           H  
ATOM    271  HB3 LEU A  18       2.931  -2.576  -3.060  1.00  0.00           H  
ATOM    272  HG  LEU A  18       1.411  -5.086  -2.357  1.00  0.00           H  
ATOM    273 HD11 LEU A  18       1.359  -5.501  -4.764  1.00  0.00           H  
ATOM    274 HD12 LEU A  18       2.099  -3.928  -5.054  1.00  0.00           H  
ATOM    275 HD13 LEU A  18       0.484  -4.028  -4.355  1.00  0.00           H  
ATOM    276 HD21 LEU A  18       4.088  -4.666  -3.689  1.00  0.00           H  
ATOM    277 HD22 LEU A  18       3.300  -6.218  -3.401  1.00  0.00           H  
ATOM    278 HD23 LEU A  18       3.835  -5.235  -2.037  1.00  0.00           H  
ATOM    279  N   THR A  19       4.800  -2.059  -0.421  1.00  0.00           N  
ATOM    280  CA  THR A  19       5.761  -1.002  -0.194  1.00  0.00           C  
ATOM    281  C   THR A  19       6.595  -0.769  -1.449  1.00  0.00           C  
ATOM    282  O   THR A  19       7.303  -1.663  -1.908  1.00  0.00           O  
ATOM    283  CB  THR A  19       6.685  -1.351   0.987  1.00  0.00           C  
ATOM    284  OG1 THR A  19       5.900  -1.814   2.098  1.00  0.00           O  
ATOM    285  CG2 THR A  19       7.508  -0.144   1.412  1.00  0.00           C  
ATOM    286  H   THR A  19       5.069  -2.993  -0.273  1.00  0.00           H  
ATOM    287  HA  THR A  19       5.222  -0.098   0.047  1.00  0.00           H  
ATOM    288  HB  THR A  19       7.359  -2.137   0.676  1.00  0.00           H  
ATOM    289  HG1 THR A  19       6.053  -2.759   2.228  1.00  0.00           H  
ATOM    290 HG21 THR A  19       6.846   0.663   1.688  1.00  0.00           H  
ATOM    291 HG22 THR A  19       8.137   0.170   0.592  1.00  0.00           H  
ATOM    292 HG23 THR A  19       8.125  -0.409   2.258  1.00  0.00           H  
ATOM    293  N   PHE A  20       6.480   0.422  -2.013  1.00  0.00           N  
ATOM    294  CA  PHE A  20       7.230   0.798  -3.201  1.00  0.00           C  
ATOM    295  C   PHE A  20       8.233   1.899  -2.876  1.00  0.00           C  
ATOM    296  O   PHE A  20       8.052   2.678  -1.934  1.00  0.00           O  
ATOM    297  CB  PHE A  20       6.289   1.283  -4.313  1.00  0.00           C  
ATOM    298  CG  PHE A  20       5.578   0.196  -5.063  1.00  0.00           C  
ATOM    299  CD1 PHE A  20       4.587  -0.559  -4.461  1.00  0.00           C  
ATOM    300  CD2 PHE A  20       5.888  -0.047  -6.390  1.00  0.00           C  
ATOM    301  CE1 PHE A  20       3.923  -1.541  -5.172  1.00  0.00           C  
ATOM    302  CE2 PHE A  20       5.229  -1.030  -7.100  1.00  0.00           C  
ATOM    303  CZ  PHE A  20       4.245  -1.775  -6.489  1.00  0.00           C  
ATOM    304  H   PHE A  20       5.868   1.081  -1.612  1.00  0.00           H  
ATOM    305  HA  PHE A  20       7.767  -0.073  -3.547  1.00  0.00           H  
ATOM    306  HB2 PHE A  20       5.535   1.919  -3.879  1.00  0.00           H  
ATOM    307  HB3 PHE A  20       6.861   1.855  -5.028  1.00  0.00           H  
ATOM    308  HD1 PHE A  20       4.336  -0.377  -3.428  1.00  0.00           H  
ATOM    309  HD2 PHE A  20       6.657   0.541  -6.869  1.00  0.00           H  
ATOM    310  HE1 PHE A  20       3.151  -2.125  -4.698  1.00  0.00           H  
ATOM    311  HE2 PHE A  20       5.484  -1.213  -8.133  1.00  0.00           H  
ATOM    312  HZ  PHE A  20       3.725  -2.538  -7.041  1.00  0.00           H  
ATOM    313  N   ASP A  21       9.291   1.953  -3.658  1.00  0.00           N  
ATOM    314  CA  ASP A  21      10.315   2.975  -3.508  1.00  0.00           C  
ATOM    315  C   ASP A  21       9.963   4.188  -4.364  1.00  0.00           C  
ATOM    316  O   ASP A  21       9.045   4.123  -5.179  1.00  0.00           O  
ATOM    317  CB  ASP A  21      11.674   2.396  -3.922  1.00  0.00           C  
ATOM    318  CG  ASP A  21      12.825   3.350  -3.692  1.00  0.00           C  
ATOM    319  OD1 ASP A  21      13.322   3.429  -2.552  1.00  0.00           O  
ATOM    320  OD2 ASP A  21      13.242   4.020  -4.655  1.00  0.00           O  
ATOM    321  H   ASP A  21       9.398   1.272  -4.358  1.00  0.00           H  
ATOM    322  HA  ASP A  21      10.346   3.272  -2.472  1.00  0.00           H  
ATOM    323  HB2 ASP A  21      11.861   1.499  -3.351  1.00  0.00           H  
ATOM    324  HB3 ASP A  21      11.644   2.145  -4.972  1.00  0.00           H  
ATOM    325  N   GLU A  22      10.685   5.293  -4.180  1.00  0.00           N  
ATOM    326  CA  GLU A  22      10.474   6.484  -4.987  1.00  0.00           C  
ATOM    327  C   GLU A  22      10.811   6.194  -6.448  1.00  0.00           C  
ATOM    328  O   GLU A  22      10.293   6.837  -7.358  1.00  0.00           O  
ATOM    329  CB  GLU A  22      11.321   7.646  -4.462  1.00  0.00           C  
ATOM    330  CG  GLU A  22      12.817   7.369  -4.439  1.00  0.00           C  
ATOM    331  CD  GLU A  22      13.627   8.587  -4.051  1.00  0.00           C  
ATOM    332  OE1 GLU A  22      13.990   9.378  -4.946  1.00  0.00           O  
ATOM    333  OE2 GLU A  22      13.907   8.767  -2.850  1.00  0.00           O  
ATOM    334  H   GLU A  22      11.386   5.305  -3.496  1.00  0.00           H  
ATOM    335  HA  GLU A  22       9.430   6.749  -4.918  1.00  0.00           H  
ATOM    336  HB2 GLU A  22      11.149   8.506  -5.084  1.00  0.00           H  
ATOM    337  HB3 GLU A  22      11.006   7.876  -3.454  1.00  0.00           H  
ATOM    338  HG2 GLU A  22      13.013   6.582  -3.728  1.00  0.00           H  
ATOM    339  HG3 GLU A  22      13.125   7.047  -5.425  1.00  0.00           H  
ATOM    340  N   ASN A  23      11.669   5.200  -6.659  1.00  0.00           N  
ATOM    341  CA  ASN A  23      12.027   4.752  -7.995  1.00  0.00           C  
ATOM    342  C   ASN A  23      10.980   3.780  -8.538  1.00  0.00           C  
ATOM    343  O   ASN A  23      11.186   3.148  -9.572  1.00  0.00           O  
ATOM    344  CB  ASN A  23      13.399   4.078  -7.974  1.00  0.00           C  
ATOM    345  CG  ASN A  23      14.530   5.049  -7.688  1.00  0.00           C  
ATOM    346  OD1 ASN A  23      15.120   5.622  -8.607  1.00  0.00           O  
ATOM    347  ND2 ASN A  23      14.842   5.241  -6.415  1.00  0.00           N  
ATOM    348  H   ASN A  23      12.089   4.758  -5.885  1.00  0.00           H  
ATOM    349  HA  ASN A  23      12.068   5.618  -8.639  1.00  0.00           H  
ATOM    350  HB2 ASN A  23      13.404   3.316  -7.209  1.00  0.00           H  
ATOM    351  HB3 ASN A  23      13.577   3.616  -8.930  1.00  0.00           H  
ATOM    352 HD21 ASN A  23      14.323   4.750  -5.729  1.00  0.00           H  
ATOM    353 HD22 ASN A  23      15.569   5.867  -6.202  1.00  0.00           H  
ATOM    354  N   TYR A  24       9.859   3.675  -7.819  1.00  0.00           N  
ATOM    355  CA  TYR A  24       8.737   2.813  -8.201  1.00  0.00           C  
ATOM    356  C   TYR A  24       9.141   1.344  -8.206  1.00  0.00           C  
ATOM    357  O   TYR A  24       8.584   0.529  -8.943  1.00  0.00           O  
ATOM    358  CB  TYR A  24       8.176   3.237  -9.560  1.00  0.00           C  
ATOM    359  CG  TYR A  24       7.703   4.671  -9.570  1.00  0.00           C  
ATOM    360  CD1 TYR A  24       6.529   5.038  -8.926  1.00  0.00           C  
ATOM    361  CD2 TYR A  24       8.444   5.658 -10.203  1.00  0.00           C  
ATOM    362  CE1 TYR A  24       6.104   6.351  -8.917  1.00  0.00           C  
ATOM    363  CE2 TYR A  24       8.027   6.975 -10.195  1.00  0.00           C  
ATOM    364  CZ  TYR A  24       6.856   7.316  -9.551  1.00  0.00           C  
ATOM    365  OH  TYR A  24       6.440   8.626  -9.538  1.00  0.00           O  
ATOM    366  H   TYR A  24       9.775   4.210  -7.001  1.00  0.00           H  
ATOM    367  HA  TYR A  24       7.967   2.947  -7.455  1.00  0.00           H  
ATOM    368  HB2 TYR A  24       8.943   3.130 -10.312  1.00  0.00           H  
ATOM    369  HB3 TYR A  24       7.337   2.606  -9.810  1.00  0.00           H  
ATOM    370  HD1 TYR A  24       5.943   4.279  -8.429  1.00  0.00           H  
ATOM    371  HD2 TYR A  24       9.360   5.387 -10.705  1.00  0.00           H  
ATOM    372  HE1 TYR A  24       5.188   6.618  -8.414  1.00  0.00           H  
ATOM    373  HE2 TYR A  24       8.616   7.730 -10.695  1.00  0.00           H  
ATOM    374  HH  TYR A  24       6.247   8.890  -8.633  1.00  0.00           H  
ATOM    375  N   ASN A  25      10.097   1.014  -7.353  1.00  0.00           N  
ATOM    376  CA  ASN A  25      10.538  -0.361  -7.189  1.00  0.00           C  
ATOM    377  C   ASN A  25       9.776  -1.006  -6.045  1.00  0.00           C  
ATOM    378  O   ASN A  25       9.625  -0.400  -4.985  1.00  0.00           O  
ATOM    379  CB  ASN A  25      12.039  -0.414  -6.894  1.00  0.00           C  
ATOM    380  CG  ASN A  25      12.882   0.182  -8.000  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      12.526   0.120  -9.177  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      14.006   0.774  -7.627  1.00  0.00           N  
ATOM    383  H   ASN A  25      10.519   1.716  -6.820  1.00  0.00           H  
ATOM    384  HA  ASN A  25      10.331  -0.897  -8.103  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      12.238   0.133  -5.985  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      12.334  -1.444  -6.757  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      14.227   0.794  -6.666  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      14.582   1.163  -8.325  1.00  0.00           H  
ATOM    389  N   LEU A  26       9.278  -2.215  -6.257  1.00  0.00           N  
ATOM    390  CA  LEU A  26       8.582  -2.937  -5.208  1.00  0.00           C  
ATOM    391  C   LEU A  26       9.588  -3.377  -4.148  1.00  0.00           C  
ATOM    392  O   LEU A  26      10.514  -4.137  -4.433  1.00  0.00           O  
ATOM    393  CB  LEU A  26       7.839  -4.145  -5.799  1.00  0.00           C  
ATOM    394  CG  LEU A  26       6.702  -4.718  -4.940  1.00  0.00           C  
ATOM    395  CD1 LEU A  26       5.884  -5.707  -5.750  1.00  0.00           C  
ATOM    396  CD2 LEU A  26       7.242  -5.396  -3.692  1.00  0.00           C  
ATOM    397  H   LEU A  26       9.376  -2.631  -7.142  1.00  0.00           H  
ATOM    398  HA  LEU A  26       7.867  -2.267  -4.755  1.00  0.00           H  
ATOM    399  HB2 LEU A  26       7.426  -3.850  -6.752  1.00  0.00           H  
ATOM    400  HB3 LEU A  26       8.560  -4.931  -5.971  1.00  0.00           H  
ATOM    401  HG  LEU A  26       6.049  -3.915  -4.635  1.00  0.00           H  
ATOM    402 HD11 LEU A  26       5.476  -5.211  -6.618  1.00  0.00           H  
ATOM    403 HD12 LEU A  26       5.078  -6.090  -5.141  1.00  0.00           H  
ATOM    404 HD13 LEU A  26       6.515  -6.525  -6.065  1.00  0.00           H  
ATOM    405 HD21 LEU A  26       7.808  -4.681  -3.114  1.00  0.00           H  
ATOM    406 HD22 LEU A  26       7.881  -6.218  -3.974  1.00  0.00           H  
ATOM    407 HD23 LEU A  26       6.418  -5.766  -3.099  1.00  0.00           H  
ATOM    408  N   LEU A  27       9.410  -2.881  -2.936  1.00  0.00           N  
ATOM    409  CA  LEU A  27      10.326  -3.171  -1.843  1.00  0.00           C  
ATOM    410  C   LEU A  27       9.795  -4.301  -0.971  1.00  0.00           C  
ATOM    411  O   LEU A  27      10.483  -5.293  -0.729  1.00  0.00           O  
ATOM    412  CB  LEU A  27      10.530  -1.922  -0.983  1.00  0.00           C  
ATOM    413  CG  LEU A  27      11.077  -0.699  -1.719  1.00  0.00           C  
ATOM    414  CD1 LEU A  27      11.108   0.502  -0.790  1.00  0.00           C  
ATOM    415  CD2 LEU A  27      12.464  -0.985  -2.276  1.00  0.00           C  
ATOM    416  H   LEU A  27       8.633  -2.301  -2.766  1.00  0.00           H  
ATOM    417  HA  LEU A  27      11.271  -3.466  -2.268  1.00  0.00           H  
ATOM    418  HB2 LEU A  27       9.580  -1.655  -0.545  1.00  0.00           H  
ATOM    419  HB3 LEU A  27      11.217  -2.171  -0.187  1.00  0.00           H  
ATOM    420  HG  LEU A  27      10.424  -0.463  -2.547  1.00  0.00           H  
ATOM    421 HD11 LEU A  27      11.719   0.276   0.072  1.00  0.00           H  
ATOM    422 HD12 LEU A  27      10.103   0.736  -0.468  1.00  0.00           H  
ATOM    423 HD13 LEU A  27      11.525   1.351  -1.311  1.00  0.00           H  
ATOM    424 HD21 LEU A  27      12.838  -0.109  -2.784  1.00  0.00           H  
ATOM    425 HD22 LEU A  27      12.409  -1.809  -2.972  1.00  0.00           H  
ATOM    426 HD23 LEU A  27      13.130  -1.243  -1.465  1.00  0.00           H  
ATOM    427  N   ASP A  28       8.561  -4.152  -0.515  1.00  0.00           N  
ATOM    428  CA  ASP A  28       7.983  -5.085   0.443  1.00  0.00           C  
ATOM    429  C   ASP A  28       6.554  -5.454   0.063  1.00  0.00           C  
ATOM    430  O   ASP A  28       5.794  -4.612  -0.410  1.00  0.00           O  
ATOM    431  CB  ASP A  28       8.012  -4.469   1.845  1.00  0.00           C  
ATOM    432  CG  ASP A  28       7.276  -5.299   2.875  1.00  0.00           C  
ATOM    433  OD1 ASP A  28       7.828  -6.328   3.317  1.00  0.00           O  
ATOM    434  OD2 ASP A  28       6.152  -4.916   3.261  1.00  0.00           O  
ATOM    435  H   ASP A  28       8.021  -3.397  -0.836  1.00  0.00           H  
ATOM    436  HA  ASP A  28       8.586  -5.980   0.442  1.00  0.00           H  
ATOM    437  HB2 ASP A  28       9.039  -4.368   2.164  1.00  0.00           H  
ATOM    438  HB3 ASP A  28       7.557  -3.491   1.809  1.00  0.00           H  
ATOM    439  N   THR A  29       6.211  -6.717   0.248  1.00  0.00           N  
ATOM    440  CA  THR A  29       4.859  -7.192   0.022  1.00  0.00           C  
ATOM    441  C   THR A  29       4.321  -7.842   1.293  1.00  0.00           C  
ATOM    442  O   THR A  29       4.837  -8.869   1.732  1.00  0.00           O  
ATOM    443  CB  THR A  29       4.831  -8.217  -1.127  1.00  0.00           C  
ATOM    444  OG1 THR A  29       5.534  -7.687  -2.259  1.00  0.00           O  
ATOM    445  CG2 THR A  29       3.402  -8.554  -1.522  1.00  0.00           C  
ATOM    446  H   THR A  29       6.895  -7.363   0.544  1.00  0.00           H  
ATOM    447  HA  THR A  29       4.236  -6.351  -0.245  1.00  0.00           H  
ATOM    448  HB  THR A  29       5.322  -9.120  -0.797  1.00  0.00           H  
ATOM    449  HG1 THR A  29       5.875  -6.812  -2.036  1.00  0.00           H  
ATOM    450 HG21 THR A  29       2.890  -8.992  -0.678  1.00  0.00           H  
ATOM    451 HG22 THR A  29       3.412  -9.256  -2.342  1.00  0.00           H  
ATOM    452 HG23 THR A  29       2.890  -7.651  -1.825  1.00  0.00           H  
ATOM    453  N   SER A  30       3.295  -7.247   1.884  1.00  0.00           N  
ATOM    454  CA  SER A  30       2.760  -7.745   3.142  1.00  0.00           C  
ATOM    455  C   SER A  30       1.246  -7.912   3.079  1.00  0.00           C  
ATOM    456  O   SER A  30       0.554  -7.184   2.361  1.00  0.00           O  
ATOM    457  CB  SER A  30       3.139  -6.799   4.283  1.00  0.00           C  
ATOM    458  OG  SER A  30       4.547  -6.739   4.453  1.00  0.00           O  
ATOM    459  H   SER A  30       2.882  -6.457   1.467  1.00  0.00           H  
ATOM    460  HA  SER A  30       3.207  -8.710   3.328  1.00  0.00           H  
ATOM    461  HB2 SER A  30       2.773  -5.806   4.063  1.00  0.00           H  
ATOM    462  HB3 SER A  30       2.692  -7.151   5.202  1.00  0.00           H  
ATOM    463  HG  SER A  30       4.936  -6.172   3.766  1.00  0.00           H  
ATOM    464  N   GLY A  31       0.744  -8.887   3.823  1.00  0.00           N  
ATOM    465  CA  GLY A  31      -0.686  -9.101   3.915  1.00  0.00           C  
ATOM    466  C   GLY A  31      -1.263  -9.746   2.673  1.00  0.00           C  
ATOM    467  O   GLY A  31      -0.576 -10.489   1.969  1.00  0.00           O  
ATOM    468  H   GLY A  31       1.359  -9.478   4.318  1.00  0.00           H  
ATOM    469  HA2 GLY A  31      -0.889  -9.738   4.764  1.00  0.00           H  
ATOM    470  HA3 GLY A  31      -1.170  -8.148   4.070  1.00  0.00           H  
ATOM    471  N   VAL A  32      -2.522  -9.441   2.391  1.00  0.00           N  
ATOM    472  CA  VAL A  32      -3.220 -10.004   1.237  1.00  0.00           C  
ATOM    473  C   VAL A  32      -2.560  -9.572  -0.076  1.00  0.00           C  
ATOM    474  O   VAL A  32      -2.767 -10.185  -1.123  1.00  0.00           O  
ATOM    475  CB  VAL A  32      -4.706  -9.586   1.236  1.00  0.00           C  
ATOM    476  CG1 VAL A  32      -5.472 -10.278   0.121  1.00  0.00           C  
ATOM    477  CG2 VAL A  32      -5.337  -9.896   2.582  1.00  0.00           C  
ATOM    478  H   VAL A  32      -3.008  -8.829   2.990  1.00  0.00           H  
ATOM    479  HA  VAL A  32      -3.171 -11.081   1.313  1.00  0.00           H  
ATOM    480  HB  VAL A  32      -4.760  -8.519   1.073  1.00  0.00           H  
ATOM    481 HG11 VAL A  32      -6.496  -9.936   0.124  1.00  0.00           H  
ATOM    482 HG12 VAL A  32      -5.447 -11.346   0.274  1.00  0.00           H  
ATOM    483 HG13 VAL A  32      -5.016 -10.041  -0.830  1.00  0.00           H  
ATOM    484 HG21 VAL A  32      -4.799  -9.373   3.358  1.00  0.00           H  
ATOM    485 HG22 VAL A  32      -5.292 -10.960   2.765  1.00  0.00           H  
ATOM    486 HG23 VAL A  32      -6.368  -9.574   2.577  1.00  0.00           H  
ATOM    487  N   ALA A  33      -1.733  -8.535  -0.008  1.00  0.00           N  
ATOM    488  CA  ALA A  33      -1.036  -8.032  -1.187  1.00  0.00           C  
ATOM    489  C   ALA A  33      -0.093  -9.088  -1.763  1.00  0.00           C  
ATOM    490  O   ALA A  33       0.361  -8.971  -2.898  1.00  0.00           O  
ATOM    491  CB  ALA A  33      -0.271  -6.764  -0.845  1.00  0.00           C  
ATOM    492  H   ALA A  33      -1.583  -8.103   0.857  1.00  0.00           H  
ATOM    493  HA  ALA A  33      -1.779  -7.784  -1.932  1.00  0.00           H  
ATOM    494  HB1 ALA A  33       0.188  -6.367  -1.739  1.00  0.00           H  
ATOM    495  HB2 ALA A  33       0.494  -6.988  -0.117  1.00  0.00           H  
ATOM    496  HB3 ALA A  33      -0.953  -6.031  -0.437  1.00  0.00           H  
ATOM    497  N   LYS A  34       0.198 -10.116  -0.972  1.00  0.00           N  
ATOM    498  CA  LYS A  34       1.060 -11.201  -1.412  1.00  0.00           C  
ATOM    499  C   LYS A  34       0.338 -12.114  -2.398  1.00  0.00           C  
ATOM    500  O   LYS A  34       0.938 -12.599  -3.359  1.00  0.00           O  
ATOM    501  CB  LYS A  34       1.539 -12.019  -0.215  1.00  0.00           C  
ATOM    502  CG  LYS A  34       2.370 -11.231   0.782  1.00  0.00           C  
ATOM    503  CD  LYS A  34       2.822 -12.106   1.940  1.00  0.00           C  
ATOM    504  CE  LYS A  34       1.642 -12.622   2.750  1.00  0.00           C  
ATOM    505  NZ  LYS A  34       2.067 -13.530   3.845  1.00  0.00           N  
ATOM    506  H   LYS A  34      -0.175 -10.144  -0.063  1.00  0.00           H  
ATOM    507  HA  LYS A  34       1.917 -10.765  -1.904  1.00  0.00           H  
ATOM    508  HB2 LYS A  34       0.677 -12.417   0.302  1.00  0.00           H  
ATOM    509  HB3 LYS A  34       2.137 -12.837  -0.576  1.00  0.00           H  
ATOM    510  HG2 LYS A  34       3.240 -10.836   0.280  1.00  0.00           H  
ATOM    511  HG3 LYS A  34       1.775 -10.418   1.171  1.00  0.00           H  
ATOM    512  HD2 LYS A  34       3.372 -12.948   1.548  1.00  0.00           H  
ATOM    513  HD3 LYS A  34       3.464 -11.524   2.585  1.00  0.00           H  
ATOM    514  HE2 LYS A  34       1.122 -11.778   3.180  1.00  0.00           H  
ATOM    515  HE3 LYS A  34       0.976 -13.154   2.089  1.00  0.00           H  
ATOM    516  HZ1 LYS A  34       1.262 -13.726   4.479  1.00  0.00           H  
ATOM    517  HZ2 LYS A  34       2.834 -13.095   4.402  1.00  0.00           H  
ATOM    518  HZ3 LYS A  34       2.409 -14.429   3.452  1.00  0.00           H  
ATOM    519  N   VAL A  35      -0.950 -12.347  -2.160  1.00  0.00           N  
ATOM    520  CA  VAL A  35      -1.730 -13.243  -3.007  1.00  0.00           C  
ATOM    521  C   VAL A  35      -2.366 -12.473  -4.164  1.00  0.00           C  
ATOM    522  O   VAL A  35      -2.750 -13.056  -5.180  1.00  0.00           O  
ATOM    523  CB  VAL A  35      -2.824 -13.986  -2.206  1.00  0.00           C  
ATOM    524  CG1 VAL A  35      -2.199 -14.781  -1.070  1.00  0.00           C  
ATOM    525  CG2 VAL A  35      -3.873 -13.023  -1.672  1.00  0.00           C  
ATOM    526  H   VAL A  35      -1.386 -11.901  -1.404  1.00  0.00           H  
ATOM    527  HA  VAL A  35      -1.052 -13.978  -3.415  1.00  0.00           H  
ATOM    528  HB  VAL A  35      -3.314 -14.685  -2.872  1.00  0.00           H  
ATOM    529 HG11 VAL A  35      -1.685 -14.108  -0.401  1.00  0.00           H  
ATOM    530 HG12 VAL A  35      -1.497 -15.495  -1.474  1.00  0.00           H  
ATOM    531 HG13 VAL A  35      -2.973 -15.306  -0.530  1.00  0.00           H  
ATOM    532 HG21 VAL A  35      -4.636 -13.577  -1.144  1.00  0.00           H  
ATOM    533 HG22 VAL A  35      -4.320 -12.487  -2.495  1.00  0.00           H  
ATOM    534 HG23 VAL A  35      -3.405 -12.321  -0.996  1.00  0.00           H  
ATOM    535  N   ILE A  36      -2.467 -11.163  -3.999  1.00  0.00           N  
ATOM    536  CA  ILE A  36      -2.949 -10.284  -5.051  1.00  0.00           C  
ATOM    537  C   ILE A  36      -1.852 -10.072  -6.091  1.00  0.00           C  
ATOM    538  O   ILE A  36      -0.673  -9.981  -5.745  1.00  0.00           O  
ATOM    539  CB  ILE A  36      -3.404  -8.930  -4.456  1.00  0.00           C  
ATOM    540  CG1 ILE A  36      -4.702  -9.114  -3.664  1.00  0.00           C  
ATOM    541  CG2 ILE A  36      -3.585  -7.880  -5.543  1.00  0.00           C  
ATOM    542  CD1 ILE A  36      -5.055  -7.930  -2.791  1.00  0.00           C  
ATOM    543  H   ILE A  36      -2.209 -10.773  -3.137  1.00  0.00           H  
ATOM    544  HA  ILE A  36      -3.799 -10.756  -5.521  1.00  0.00           H  
ATOM    545  HB  ILE A  36      -2.633  -8.582  -3.785  1.00  0.00           H  
ATOM    546 HG12 ILE A  36      -5.516  -9.269  -4.355  1.00  0.00           H  
ATOM    547 HG13 ILE A  36      -4.610  -9.983  -3.028  1.00  0.00           H  
ATOM    548 HG21 ILE A  36      -3.866  -6.940  -5.094  1.00  0.00           H  
ATOM    549 HG22 ILE A  36      -4.360  -8.200  -6.223  1.00  0.00           H  
ATOM    550 HG23 ILE A  36      -2.658  -7.759  -6.085  1.00  0.00           H  
ATOM    551 HD11 ILE A  36      -5.167  -7.050  -3.407  1.00  0.00           H  
ATOM    552 HD12 ILE A  36      -4.265  -7.766  -2.071  1.00  0.00           H  
ATOM    553 HD13 ILE A  36      -5.982  -8.128  -2.273  1.00  0.00           H  
ATOM    554  N   GLU A  37      -2.231 -10.035  -7.363  1.00  0.00           N  
ATOM    555  CA  GLU A  37      -1.265  -9.844  -8.433  1.00  0.00           C  
ATOM    556  C   GLU A  37      -0.662  -8.444  -8.370  1.00  0.00           C  
ATOM    557  O   GLU A  37      -1.378  -7.451  -8.222  1.00  0.00           O  
ATOM    558  CB  GLU A  37      -1.906 -10.100  -9.798  1.00  0.00           C  
ATOM    559  CG  GLU A  37      -3.191  -9.326 -10.035  1.00  0.00           C  
ATOM    560  CD  GLU A  37      -3.816  -9.652 -11.371  1.00  0.00           C  
ATOM    561  OE1 GLU A  37      -4.357 -10.767 -11.520  1.00  0.00           O  
ATOM    562  OE2 GLU A  37      -3.745  -8.810 -12.289  1.00  0.00           O  
ATOM    563  H   GLU A  37      -3.182 -10.125  -7.584  1.00  0.00           H  
ATOM    564  HA  GLU A  37      -0.471 -10.562  -8.285  1.00  0.00           H  
ATOM    565  HB2 GLU A  37      -1.203  -9.825 -10.569  1.00  0.00           H  
ATOM    566  HB3 GLU A  37      -2.126 -11.154  -9.884  1.00  0.00           H  
ATOM    567  HG2 GLU A  37      -3.896  -9.573  -9.254  1.00  0.00           H  
ATOM    568  HG3 GLU A  37      -2.972  -8.270 -10.003  1.00  0.00           H  
ATOM    569  N   LYS A  38       0.659  -8.386  -8.481  1.00  0.00           N  
ATOM    570  CA  LYS A  38       1.404  -7.142  -8.325  1.00  0.00           C  
ATOM    571  C   LYS A  38       0.932  -6.079  -9.305  1.00  0.00           C  
ATOM    572  O   LYS A  38       0.803  -4.917  -8.935  1.00  0.00           O  
ATOM    573  CB  LYS A  38       2.906  -7.395  -8.495  1.00  0.00           C  
ATOM    574  CG  LYS A  38       3.605  -7.862  -7.222  1.00  0.00           C  
ATOM    575  CD  LYS A  38       2.905  -9.049  -6.575  1.00  0.00           C  
ATOM    576  CE  LYS A  38       3.709  -9.607  -5.414  1.00  0.00           C  
ATOM    577  NZ  LYS A  38       4.975 -10.238  -5.873  1.00  0.00           N  
ATOM    578  H   LYS A  38       1.154  -9.215  -8.679  1.00  0.00           H  
ATOM    579  HA  LYS A  38       1.227  -6.783  -7.323  1.00  0.00           H  
ATOM    580  HB2 LYS A  38       3.047  -8.150  -9.253  1.00  0.00           H  
ATOM    581  HB3 LYS A  38       3.376  -6.479  -8.821  1.00  0.00           H  
ATOM    582  HG2 LYS A  38       4.616  -8.148  -7.468  1.00  0.00           H  
ATOM    583  HG3 LYS A  38       3.625  -7.042  -6.518  1.00  0.00           H  
ATOM    584  HD2 LYS A  38       1.940  -8.730  -6.211  1.00  0.00           H  
ATOM    585  HD3 LYS A  38       2.774  -9.823  -7.317  1.00  0.00           H  
ATOM    586  HE2 LYS A  38       3.943  -8.802  -4.735  1.00  0.00           H  
ATOM    587  HE3 LYS A  38       3.112 -10.348  -4.902  1.00  0.00           H  
ATOM    588  HZ1 LYS A  38       5.535 -10.562  -5.055  1.00  0.00           H  
ATOM    589  HZ2 LYS A  38       5.544  -9.552  -6.414  1.00  0.00           H  
ATOM    590  HZ3 LYS A  38       4.768 -11.058  -6.486  1.00  0.00           H  
ATOM    591  N   SER A  39       0.681  -6.484 -10.551  1.00  0.00           N  
ATOM    592  CA  SER A  39       0.111  -5.592 -11.561  1.00  0.00           C  
ATOM    593  C   SER A  39       1.036  -4.401 -11.872  1.00  0.00           C  
ATOM    594  O   SER A  39       2.062  -4.207 -11.217  1.00  0.00           O  
ATOM    595  CB  SER A  39      -1.258  -5.096 -11.076  1.00  0.00           C  
ATOM    596  OG  SER A  39      -2.109  -6.183 -10.747  1.00  0.00           O  
ATOM    597  H   SER A  39       0.881  -7.414 -10.797  1.00  0.00           H  
ATOM    598  HA  SER A  39      -0.030  -6.166 -12.465  1.00  0.00           H  
ATOM    599  HB2 SER A  39      -1.126  -4.481 -10.197  1.00  0.00           H  
ATOM    600  HB3 SER A  39      -1.725  -4.511 -11.856  1.00  0.00           H  
ATOM    601  HG  SER A  39      -1.857  -6.537  -9.881  1.00  0.00           H  
ATOM    602  N   PRO A  40       0.700  -3.596 -12.900  1.00  0.00           N  
ATOM    603  CA  PRO A  40       1.415  -2.352 -13.202  1.00  0.00           C  
ATOM    604  C   PRO A  40       1.010  -1.223 -12.253  1.00  0.00           C  
ATOM    605  O   PRO A  40       0.776  -0.090 -12.679  1.00  0.00           O  
ATOM    606  CB  PRO A  40       0.985  -2.018 -14.642  1.00  0.00           C  
ATOM    607  CG  PRO A  40       0.177  -3.184 -15.110  1.00  0.00           C  
ATOM    608  CD  PRO A  40      -0.365  -3.838 -13.876  1.00  0.00           C  
ATOM    609  HA  PRO A  40       2.486  -2.490 -13.163  1.00  0.00           H  
ATOM    610  HB2 PRO A  40       0.399  -1.111 -14.639  1.00  0.00           H  
ATOM    611  HB3 PRO A  40       1.862  -1.880 -15.256  1.00  0.00           H  
ATOM    612  HG2 PRO A  40      -0.632  -2.841 -15.738  1.00  0.00           H  
ATOM    613  HG3 PRO A  40       0.807  -3.874 -15.652  1.00  0.00           H  
ATOM    614  HD2 PRO A  40      -1.289  -3.368 -13.570  1.00  0.00           H  
ATOM    615  HD3 PRO A  40      -0.508  -4.896 -14.038  1.00  0.00           H  
ATOM    616  N   ILE A  41       0.958  -1.536 -10.962  1.00  0.00           N  
ATOM    617  CA  ILE A  41       0.521  -0.583  -9.952  1.00  0.00           C  
ATOM    618  C   ILE A  41       1.443   0.629  -9.896  1.00  0.00           C  
ATOM    619  O   ILE A  41       0.988   1.742  -9.657  1.00  0.00           O  
ATOM    620  CB  ILE A  41       0.435  -1.233  -8.552  1.00  0.00           C  
ATOM    621  CG1 ILE A  41      -0.655  -2.300  -8.536  1.00  0.00           C  
ATOM    622  CG2 ILE A  41       0.167  -0.189  -7.476  1.00  0.00           C  
ATOM    623  CD1 ILE A  41      -0.842  -2.959  -7.186  1.00  0.00           C  
ATOM    624  H   ILE A  41       1.233  -2.438 -10.681  1.00  0.00           H  
ATOM    625  HA  ILE A  41      -0.471  -0.248 -10.223  1.00  0.00           H  
ATOM    626  HB  ILE A  41       1.386  -1.699  -8.339  1.00  0.00           H  
ATOM    627 HG12 ILE A  41      -1.591  -1.846  -8.817  1.00  0.00           H  
ATOM    628 HG13 ILE A  41      -0.406  -3.070  -9.250  1.00  0.00           H  
ATOM    629 HG21 ILE A  41      -0.762   0.316  -7.691  1.00  0.00           H  
ATOM    630 HG22 ILE A  41       0.973   0.530  -7.463  1.00  0.00           H  
ATOM    631 HG23 ILE A  41       0.100  -0.673  -6.514  1.00  0.00           H  
ATOM    632 HD11 ILE A  41       0.097  -3.387  -6.863  1.00  0.00           H  
ATOM    633 HD12 ILE A  41      -1.586  -3.738  -7.264  1.00  0.00           H  
ATOM    634 HD13 ILE A  41      -1.167  -2.221  -6.467  1.00  0.00           H  
ATOM    635  N   ALA A  42       2.728   0.413 -10.148  1.00  0.00           N  
ATOM    636  CA  ALA A  42       3.708   1.498 -10.097  1.00  0.00           C  
ATOM    637  C   ALA A  42       3.337   2.621 -11.063  1.00  0.00           C  
ATOM    638  O   ALA A  42       3.559   3.800 -10.777  1.00  0.00           O  
ATOM    639  CB  ALA A  42       5.104   0.974 -10.397  1.00  0.00           C  
ATOM    640  H   ALA A  42       3.025  -0.495 -10.384  1.00  0.00           H  
ATOM    641  HA  ALA A  42       3.709   1.894  -9.092  1.00  0.00           H  
ATOM    642  HB1 ALA A  42       5.352   0.187  -9.700  1.00  0.00           H  
ATOM    643  HB2 ALA A  42       5.819   1.778 -10.302  1.00  0.00           H  
ATOM    644  HB3 ALA A  42       5.135   0.583 -11.404  1.00  0.00           H  
ATOM    645  N   GLU A  43       2.740   2.249 -12.191  1.00  0.00           N  
ATOM    646  CA  GLU A  43       2.288   3.220 -13.181  1.00  0.00           C  
ATOM    647  C   GLU A  43       1.129   4.035 -12.614  1.00  0.00           C  
ATOM    648  O   GLU A  43       1.010   5.240 -12.848  1.00  0.00           O  
ATOM    649  CB  GLU A  43       1.837   2.499 -14.452  1.00  0.00           C  
ATOM    650  CG  GLU A  43       1.740   3.401 -15.669  1.00  0.00           C  
ATOM    651  CD  GLU A  43       3.101   3.745 -16.237  1.00  0.00           C  
ATOM    652  OE1 GLU A  43       3.719   4.719 -15.771  1.00  0.00           O  
ATOM    653  OE2 GLU A  43       3.558   3.027 -17.151  1.00  0.00           O  
ATOM    654  H   GLU A  43       2.597   1.292 -12.360  1.00  0.00           H  
ATOM    655  HA  GLU A  43       3.111   3.879 -13.412  1.00  0.00           H  
ATOM    656  HB2 GLU A  43       2.540   1.710 -14.673  1.00  0.00           H  
ATOM    657  HB3 GLU A  43       0.864   2.062 -14.278  1.00  0.00           H  
ATOM    658  HG2 GLU A  43       1.165   2.897 -16.431  1.00  0.00           H  
ATOM    659  HG3 GLU A  43       1.242   4.316 -15.386  1.00  0.00           H  
ATOM    660  N   ILE A  44       0.278   3.375 -11.851  1.00  0.00           N  
ATOM    661  CA  ILE A  44      -0.866   4.036 -11.256  1.00  0.00           C  
ATOM    662  C   ILE A  44      -0.419   4.844 -10.039  1.00  0.00           C  
ATOM    663  O   ILE A  44      -1.026   5.858  -9.697  1.00  0.00           O  
ATOM    664  CB  ILE A  44      -1.962   3.031 -10.845  1.00  0.00           C  
ATOM    665  CG1 ILE A  44      -2.161   1.971 -11.937  1.00  0.00           C  
ATOM    666  CG2 ILE A  44      -3.274   3.766 -10.584  1.00  0.00           C  
ATOM    667  CD1 ILE A  44      -2.605   2.536 -13.271  1.00  0.00           C  
ATOM    668  H   ILE A  44       0.429   2.422 -11.672  1.00  0.00           H  
ATOM    669  HA  ILE A  44      -1.280   4.711 -11.990  1.00  0.00           H  
ATOM    670  HB  ILE A  44      -1.653   2.548  -9.931  1.00  0.00           H  
ATOM    671 HG12 ILE A  44      -1.229   1.448 -12.094  1.00  0.00           H  
ATOM    672 HG13 ILE A  44      -2.911   1.266 -11.610  1.00  0.00           H  
ATOM    673 HG21 ILE A  44      -3.601   4.253 -11.488  1.00  0.00           H  
ATOM    674 HG22 ILE A  44      -3.124   4.505  -9.811  1.00  0.00           H  
ATOM    675 HG23 ILE A  44      -4.025   3.059 -10.263  1.00  0.00           H  
ATOM    676 HD11 ILE A  44      -1.870   3.245 -13.624  1.00  0.00           H  
ATOM    677 HD12 ILE A  44      -3.556   3.032 -13.154  1.00  0.00           H  
ATOM    678 HD13 ILE A  44      -2.703   1.734 -13.988  1.00  0.00           H  
ATOM    679  N   ILE A  45       0.665   4.400  -9.404  1.00  0.00           N  
ATOM    680  CA  ILE A  45       1.219   5.091  -8.249  1.00  0.00           C  
ATOM    681  C   ILE A  45       1.675   6.492  -8.629  1.00  0.00           C  
ATOM    682  O   ILE A  45       1.362   7.458  -7.934  1.00  0.00           O  
ATOM    683  CB  ILE A  45       2.401   4.316  -7.618  1.00  0.00           C  
ATOM    684  CG1 ILE A  45       1.906   3.011  -6.995  1.00  0.00           C  
ATOM    685  CG2 ILE A  45       3.109   5.172  -6.573  1.00  0.00           C  
ATOM    686  CD1 ILE A  45       3.006   2.177  -6.372  1.00  0.00           C  
ATOM    687  H   ILE A  45       1.100   3.577  -9.722  1.00  0.00           H  
ATOM    688  HA  ILE A  45       0.437   5.174  -7.507  1.00  0.00           H  
ATOM    689  HB  ILE A  45       3.112   4.087  -8.398  1.00  0.00           H  
ATOM    690 HG12 ILE A  45       1.185   3.237  -6.226  1.00  0.00           H  
ATOM    691 HG13 ILE A  45       1.430   2.414  -7.761  1.00  0.00           H  
ATOM    692 HG21 ILE A  45       2.410   5.440  -5.795  1.00  0.00           H  
ATOM    693 HG22 ILE A  45       3.491   6.067  -7.039  1.00  0.00           H  
ATOM    694 HG23 ILE A  45       3.928   4.613  -6.144  1.00  0.00           H  
ATOM    695 HD11 ILE A  45       3.720   1.894  -7.132  1.00  0.00           H  
ATOM    696 HD12 ILE A  45       2.580   1.288  -5.928  1.00  0.00           H  
ATOM    697 HD13 ILE A  45       3.505   2.755  -5.609  1.00  0.00           H  
ATOM    698  N   ARG A  46       2.402   6.599  -9.738  1.00  0.00           N  
ATOM    699  CA  ARG A  46       2.877   7.892 -10.212  1.00  0.00           C  
ATOM    700  C   ARG A  46       1.708   8.783 -10.619  1.00  0.00           C  
ATOM    701  O   ARG A  46       1.684   9.972 -10.296  1.00  0.00           O  
ATOM    702  CB  ARG A  46       3.855   7.723 -11.378  1.00  0.00           C  
ATOM    703  CG  ARG A  46       3.337   6.856 -12.507  1.00  0.00           C  
ATOM    704  CD  ARG A  46       4.351   6.712 -13.627  1.00  0.00           C  
ATOM    705  NE  ARG A  46       4.617   7.975 -14.315  1.00  0.00           N  
ATOM    706  CZ  ARG A  46       5.068   8.050 -15.568  1.00  0.00           C  
ATOM    707  NH1 ARG A  46       5.142   6.954 -16.316  1.00  0.00           N  
ATOM    708  NH2 ARG A  46       5.395   9.225 -16.092  1.00  0.00           N  
ATOM    709  H   ARG A  46       2.626   5.789 -10.248  1.00  0.00           H  
ATOM    710  HA  ARG A  46       3.396   8.366  -9.392  1.00  0.00           H  
ATOM    711  HB2 ARG A  46       4.074   8.694 -11.779  1.00  0.00           H  
ATOM    712  HB3 ARG A  46       4.767   7.281 -11.003  1.00  0.00           H  
ATOM    713  HG2 ARG A  46       3.110   5.876 -12.117  1.00  0.00           H  
ATOM    714  HG3 ARG A  46       2.437   7.301 -12.904  1.00  0.00           H  
ATOM    715  HD2 ARG A  46       5.276   6.342 -13.211  1.00  0.00           H  
ATOM    716  HD3 ARG A  46       3.973   5.997 -14.345  1.00  0.00           H  
ATOM    717  HE  ARG A  46       4.481   8.809 -13.805  1.00  0.00           H  
ATOM    718 HH11 ARG A  46       4.845   6.059 -15.943  1.00  0.00           H  
ATOM    719 HH12 ARG A  46       5.502   7.004 -17.254  1.00  0.00           H  
ATOM    720 HH21 ARG A  46       5.304  10.068 -15.546  1.00  0.00           H  
ATOM    721 HH22 ARG A  46       5.733   9.280 -17.034  1.00  0.00           H  
ATOM    722  N   LYS A  47       0.729   8.197 -11.304  1.00  0.00           N  
ATOM    723  CA  LYS A  47      -0.464   8.938 -11.702  1.00  0.00           C  
ATOM    724  C   LYS A  47      -1.200   9.456 -10.469  1.00  0.00           C  
ATOM    725  O   LYS A  47      -1.525  10.640 -10.374  1.00  0.00           O  
ATOM    726  CB  LYS A  47      -1.388   8.057 -12.550  1.00  0.00           C  
ATOM    727  CG  LYS A  47      -0.741   7.571 -13.836  1.00  0.00           C  
ATOM    728  CD  LYS A  47      -1.684   6.704 -14.656  1.00  0.00           C  
ATOM    729  CE  LYS A  47      -0.977   6.131 -15.876  1.00  0.00           C  
ATOM    730  NZ  LYS A  47      -1.896   5.348 -16.746  1.00  0.00           N  
ATOM    731  H   LYS A  47       0.817   7.249 -11.554  1.00  0.00           H  
ATOM    732  HA  LYS A  47      -0.143   9.782 -12.293  1.00  0.00           H  
ATOM    733  HB2 LYS A  47      -1.678   7.193 -11.969  1.00  0.00           H  
ATOM    734  HB3 LYS A  47      -2.273   8.621 -12.806  1.00  0.00           H  
ATOM    735  HG2 LYS A  47      -0.455   8.428 -14.426  1.00  0.00           H  
ATOM    736  HG3 LYS A  47       0.138   6.996 -13.587  1.00  0.00           H  
ATOM    737  HD2 LYS A  47      -2.037   5.889 -14.040  1.00  0.00           H  
ATOM    738  HD3 LYS A  47      -2.522   7.301 -14.981  1.00  0.00           H  
ATOM    739  HE2 LYS A  47      -0.564   6.946 -16.450  1.00  0.00           H  
ATOM    740  HE3 LYS A  47      -0.178   5.487 -15.541  1.00  0.00           H  
ATOM    741  HZ1 LYS A  47      -1.364   4.924 -17.537  1.00  0.00           H  
ATOM    742  HZ2 LYS A  47      -2.638   5.969 -17.137  1.00  0.00           H  
ATOM    743  HZ3 LYS A  47      -2.354   4.585 -16.202  1.00  0.00           H  
ATOM    744  N   SER A  48      -1.414   8.572  -9.502  1.00  0.00           N  
ATOM    745  CA  SER A  48      -2.111   8.933  -8.278  1.00  0.00           C  
ATOM    746  C   SER A  48      -1.273   9.893  -7.444  1.00  0.00           C  
ATOM    747  O   SER A  48      -1.800  10.663  -6.653  1.00  0.00           O  
ATOM    748  CB  SER A  48      -2.420   7.683  -7.463  1.00  0.00           C  
ATOM    749  OG  SER A  48      -3.083   6.710  -8.249  1.00  0.00           O  
ATOM    750  H   SER A  48      -1.097   7.651  -9.616  1.00  0.00           H  
ATOM    751  HA  SER A  48      -3.036   9.416  -8.549  1.00  0.00           H  
ATOM    752  HB2 SER A  48      -1.499   7.261  -7.090  1.00  0.00           H  
ATOM    753  HB3 SER A  48      -3.054   7.951  -6.632  1.00  0.00           H  
ATOM    754  HG  SER A  48      -2.463   6.329  -8.883  1.00  0.00           H  
ATOM    755  N   ASN A  49       0.038   9.836  -7.621  1.00  0.00           N  
ATOM    756  CA  ASN A  49       0.946  10.716  -6.896  1.00  0.00           C  
ATOM    757  C   ASN A  49       0.716  12.163  -7.304  1.00  0.00           C  
ATOM    758  O   ASN A  49       0.778  13.071  -6.481  1.00  0.00           O  
ATOM    759  CB  ASN A  49       2.400  10.313  -7.161  1.00  0.00           C  
ATOM    760  CG  ASN A  49       3.403  11.325  -6.638  1.00  0.00           C  
ATOM    761  OD1 ASN A  49       3.756  11.312  -5.464  1.00  0.00           O  
ATOM    762  ND2 ASN A  49       3.886  12.191  -7.517  1.00  0.00           N  
ATOM    763  H   ASN A  49       0.409   9.190  -8.262  1.00  0.00           H  
ATOM    764  HA  ASN A  49       0.730  10.604  -5.842  1.00  0.00           H  
ATOM    765  HB2 ASN A  49       2.595   9.366  -6.684  1.00  0.00           H  
ATOM    766  HB3 ASN A  49       2.546  10.210  -8.227  1.00  0.00           H  
ATOM    767 HD21 ASN A  49       3.575  12.133  -8.445  1.00  0.00           H  
ATOM    768 HD22 ASN A  49       4.544  12.852  -7.206  1.00  0.00           H  
ATOM    769  N   ALA A  50       0.434  12.362  -8.581  1.00  0.00           N  
ATOM    770  CA  ALA A  50       0.149  13.689  -9.100  1.00  0.00           C  
ATOM    771  C   ALA A  50      -1.276  14.100  -8.752  1.00  0.00           C  
ATOM    772  O   ALA A  50      -1.600  15.285  -8.695  1.00  0.00           O  
ATOM    773  CB  ALA A  50       0.361  13.722 -10.608  1.00  0.00           C  
ATOM    774  H   ALA A  50       0.417  11.592  -9.192  1.00  0.00           H  
ATOM    775  HA  ALA A  50       0.839  14.384  -8.645  1.00  0.00           H  
ATOM    776  HB1 ALA A  50       0.233  14.733 -10.968  1.00  0.00           H  
ATOM    777  HB2 ALA A  50      -0.362  13.077 -11.086  1.00  0.00           H  
ATOM    778  HB3 ALA A  50       1.358  13.379 -10.838  1.00  0.00           H  
ATOM    779  N   GLU A  51      -2.124  13.106  -8.527  1.00  0.00           N  
ATOM    780  CA  GLU A  51      -3.526  13.344  -8.201  1.00  0.00           C  
ATOM    781  C   GLU A  51      -3.724  13.749  -6.739  1.00  0.00           C  
ATOM    782  O   GLU A  51      -4.532  14.630  -6.440  1.00  0.00           O  
ATOM    783  CB  GLU A  51      -4.348  12.087  -8.491  1.00  0.00           C  
ATOM    784  CG  GLU A  51      -4.428  11.730  -9.967  1.00  0.00           C  
ATOM    785  CD  GLU A  51      -5.263  12.712 -10.759  1.00  0.00           C  
ATOM    786  OE1 GLU A  51      -4.744  13.784 -11.133  1.00  0.00           O  
ATOM    787  OE2 GLU A  51      -6.451  12.424 -11.011  1.00  0.00           O  
ATOM    788  H   GLU A  51      -1.802  12.182  -8.603  1.00  0.00           H  
ATOM    789  HA  GLU A  51      -3.881  14.142  -8.832  1.00  0.00           H  
ATOM    790  HB2 GLU A  51      -3.906  11.253  -7.965  1.00  0.00           H  
ATOM    791  HB3 GLU A  51      -5.353  12.238  -8.125  1.00  0.00           H  
ATOM    792  HG2 GLU A  51      -3.430  11.717 -10.375  1.00  0.00           H  
ATOM    793  HG3 GLU A  51      -4.869  10.747 -10.063  1.00  0.00           H  
ATOM    794  N   LEU A  52      -2.995  13.112  -5.829  1.00  0.00           N  
ATOM    795  CA  LEU A  52      -3.282  13.252  -4.403  1.00  0.00           C  
ATOM    796  C   LEU A  52      -2.028  13.297  -3.536  1.00  0.00           C  
ATOM    797  O   LEU A  52      -0.905  13.208  -4.030  1.00  0.00           O  
ATOM    798  CB  LEU A  52      -4.174  12.089  -3.953  1.00  0.00           C  
ATOM    799  CG  LEU A  52      -3.670  10.687  -4.317  1.00  0.00           C  
ATOM    800  CD1 LEU A  52      -2.437  10.296  -3.518  1.00  0.00           C  
ATOM    801  CD2 LEU A  52      -4.764   9.673  -4.103  1.00  0.00           C  
ATOM    802  H   LEU A  52      -2.248  12.542  -6.118  1.00  0.00           H  
ATOM    803  HA  LEU A  52      -3.826  14.170  -4.268  1.00  0.00           H  
ATOM    804  HB2 LEU A  52      -4.279  12.143  -2.880  1.00  0.00           H  
ATOM    805  HB3 LEU A  52      -5.148  12.218  -4.400  1.00  0.00           H  
ATOM    806  HG  LEU A  52      -3.404  10.670  -5.364  1.00  0.00           H  
ATOM    807 HD11 LEU A  52      -1.651  11.016  -3.699  1.00  0.00           H  
ATOM    808 HD12 LEU A  52      -2.105   9.315  -3.824  1.00  0.00           H  
ATOM    809 HD13 LEU A  52      -2.678  10.284  -2.465  1.00  0.00           H  
ATOM    810 HD21 LEU A  52      -5.125   9.745  -3.087  1.00  0.00           H  
ATOM    811 HD22 LEU A  52      -4.365   8.684  -4.273  1.00  0.00           H  
ATOM    812 HD23 LEU A  52      -5.573   9.864  -4.791  1.00  0.00           H  
ATOM    813  N   GLY A  53      -2.251  13.406  -2.230  1.00  0.00           N  
ATOM    814  CA  GLY A  53      -1.175  13.308  -1.265  1.00  0.00           C  
ATOM    815  C   GLY A  53      -1.443  12.227  -0.228  1.00  0.00           C  
ATOM    816  O   GLY A  53      -0.979  11.094  -0.369  1.00  0.00           O  
ATOM    817  H   GLY A  53      -3.164  13.564  -1.917  1.00  0.00           H  
ATOM    818  HA2 GLY A  53      -0.256  13.079  -1.784  1.00  0.00           H  
ATOM    819  HA3 GLY A  53      -1.067  14.258  -0.761  1.00  0.00           H  
ATOM    820  N   ARG A  54      -2.211  12.573   0.804  1.00  0.00           N  
ATOM    821  CA  ARG A  54      -2.546  11.635   1.883  1.00  0.00           C  
ATOM    822  C   ARG A  54      -3.841  10.878   1.606  1.00  0.00           C  
ATOM    823  O   ARG A  54      -4.385  10.219   2.495  1.00  0.00           O  
ATOM    824  CB  ARG A  54      -2.676  12.381   3.211  1.00  0.00           C  
ATOM    825  CG  ARG A  54      -1.421  12.350   4.068  1.00  0.00           C  
ATOM    826  CD  ARG A  54      -0.213  12.887   3.319  1.00  0.00           C  
ATOM    827  NE  ARG A  54       0.983  12.944   4.160  1.00  0.00           N  
ATOM    828  CZ  ARG A  54       2.222  12.758   3.702  1.00  0.00           C  
ATOM    829  NH1 ARG A  54       2.420  12.441   2.429  1.00  0.00           N  
ATOM    830  NH2 ARG A  54       3.264  12.872   4.518  1.00  0.00           N  
ATOM    831  H   ARG A  54      -2.552  13.495   0.854  1.00  0.00           H  
ATOM    832  HA  ARG A  54      -1.738  10.924   1.962  1.00  0.00           H  
ATOM    833  HB2 ARG A  54      -2.920  13.411   3.006  1.00  0.00           H  
ATOM    834  HB3 ARG A  54      -3.483  11.938   3.777  1.00  0.00           H  
ATOM    835  HG2 ARG A  54      -1.586  12.953   4.947  1.00  0.00           H  
ATOM    836  HG3 ARG A  54      -1.230  11.327   4.362  1.00  0.00           H  
ATOM    837  HD2 ARG A  54      -0.016  12.242   2.476  1.00  0.00           H  
ATOM    838  HD3 ARG A  54      -0.440  13.881   2.964  1.00  0.00           H  
ATOM    839  HE  ARG A  54       0.854  13.154   5.124  1.00  0.00           H  
ATOM    840 HH11 ARG A  54       1.644  12.342   1.810  1.00  0.00           H  
ATOM    841 HH12 ARG A  54       3.360  12.305   2.082  1.00  0.00           H  
ATOM    842 HH21 ARG A  54       3.129  13.102   5.495  1.00  0.00           H  
ATOM    843 HH22 ARG A  54       4.192  12.733   4.167  1.00  0.00           H  
ATOM    844  N   LEU A  55      -4.334  10.982   0.384  1.00  0.00           N  
ATOM    845  CA  LEU A  55      -5.556  10.285  -0.005  1.00  0.00           C  
ATOM    846  C   LEU A  55      -5.213   8.949  -0.651  1.00  0.00           C  
ATOM    847  O   LEU A  55      -4.109   8.769  -1.166  1.00  0.00           O  
ATOM    848  CB  LEU A  55      -6.402  11.131  -0.971  1.00  0.00           C  
ATOM    849  CG  LEU A  55      -7.081  12.372  -0.370  1.00  0.00           C  
ATOM    850  CD1 LEU A  55      -7.862  12.005   0.884  1.00  0.00           C  
ATOM    851  CD2 LEU A  55      -6.068  13.471  -0.074  1.00  0.00           C  
ATOM    852  H   LEU A  55      -3.863  11.526  -0.275  1.00  0.00           H  
ATOM    853  HA  LEU A  55      -6.127  10.098   0.892  1.00  0.00           H  
ATOM    854  HB2 LEU A  55      -5.764  11.456  -1.778  1.00  0.00           H  
ATOM    855  HB3 LEU A  55      -7.174  10.495  -1.382  1.00  0.00           H  
ATOM    856  HG  LEU A  55      -7.787  12.760  -1.091  1.00  0.00           H  
ATOM    857 HD11 LEU A  55      -8.624  11.281   0.635  1.00  0.00           H  
ATOM    858 HD12 LEU A  55      -8.327  12.892   1.289  1.00  0.00           H  
ATOM    859 HD13 LEU A  55      -7.189  11.585   1.616  1.00  0.00           H  
ATOM    860 HD21 LEU A  55      -5.334  13.105   0.630  1.00  0.00           H  
ATOM    861 HD22 LEU A  55      -6.577  14.326   0.348  1.00  0.00           H  
ATOM    862 HD23 LEU A  55      -5.575  13.762  -0.991  1.00  0.00           H  
ATOM    863  N   GLY A  56      -6.154   8.017  -0.612  1.00  0.00           N  
ATOM    864  CA  GLY A  56      -5.913   6.701  -1.169  1.00  0.00           C  
ATOM    865  C   GLY A  56      -6.644   6.458  -2.470  1.00  0.00           C  
ATOM    866  O   GLY A  56      -7.806   6.047  -2.473  1.00  0.00           O  
ATOM    867  H   GLY A  56      -7.011   8.214  -0.175  1.00  0.00           H  
ATOM    868  HA2 GLY A  56      -4.855   6.588  -1.343  1.00  0.00           H  
ATOM    869  HA3 GLY A  56      -6.227   5.959  -0.450  1.00  0.00           H  
ATOM    870  N   TYR A  57      -5.955   6.702  -3.574  1.00  0.00           N  
ATOM    871  CA  TYR A  57      -6.494   6.437  -4.903  1.00  0.00           C  
ATOM    872  C   TYR A  57      -6.602   4.937  -5.108  1.00  0.00           C  
ATOM    873  O   TYR A  57      -5.614   4.220  -4.950  1.00  0.00           O  
ATOM    874  CB  TYR A  57      -5.566   7.038  -5.967  1.00  0.00           C  
ATOM    875  CG  TYR A  57      -6.103   7.034  -7.385  1.00  0.00           C  
ATOM    876  CD1 TYR A  57      -6.198   5.861  -8.121  1.00  0.00           C  
ATOM    877  CD2 TYR A  57      -6.482   8.223  -7.996  1.00  0.00           C  
ATOM    878  CE1 TYR A  57      -6.659   5.871  -9.424  1.00  0.00           C  
ATOM    879  CE2 TYR A  57      -6.947   8.239  -9.296  1.00  0.00           C  
ATOM    880  CZ  TYR A  57      -7.034   7.061 -10.004  1.00  0.00           C  
ATOM    881  OH  TYR A  57      -7.491   7.075 -11.303  1.00  0.00           O  
ATOM    882  H   TYR A  57      -5.049   7.069  -3.492  1.00  0.00           H  
ATOM    883  HA  TYR A  57      -7.473   6.886  -4.977  1.00  0.00           H  
ATOM    884  HB2 TYR A  57      -5.359   8.060  -5.709  1.00  0.00           H  
ATOM    885  HB3 TYR A  57      -4.637   6.484  -5.968  1.00  0.00           H  
ATOM    886  HD1 TYR A  57      -5.910   4.928  -7.662  1.00  0.00           H  
ATOM    887  HD2 TYR A  57      -6.413   9.145  -7.439  1.00  0.00           H  
ATOM    888  HE1 TYR A  57      -6.726   4.946  -9.979  1.00  0.00           H  
ATOM    889  HE2 TYR A  57      -7.241   9.174  -9.752  1.00  0.00           H  
ATOM    890  HH  TYR A  57      -6.928   7.659 -11.836  1.00  0.00           H  
ATOM    891  N   SER A  58      -7.790   4.459  -5.432  1.00  0.00           N  
ATOM    892  CA  SER A  58      -7.968   3.048  -5.711  1.00  0.00           C  
ATOM    893  C   SER A  58      -7.257   2.686  -7.012  1.00  0.00           C  
ATOM    894  O   SER A  58      -7.704   3.044  -8.102  1.00  0.00           O  
ATOM    895  CB  SER A  58      -9.457   2.718  -5.792  1.00  0.00           C  
ATOM    896  OG  SER A  58     -10.125   3.143  -4.614  1.00  0.00           O  
ATOM    897  H   SER A  58      -8.560   5.064  -5.483  1.00  0.00           H  
ATOM    898  HA  SER A  58      -7.523   2.490  -4.901  1.00  0.00           H  
ATOM    899  HB2 SER A  58      -9.893   3.221  -6.641  1.00  0.00           H  
ATOM    900  HB3 SER A  58      -9.583   1.651  -5.900  1.00  0.00           H  
ATOM    901  HG  SER A  58     -10.960   3.560  -4.853  1.00  0.00           H  
ATOM    902  N   VAL A  59      -6.148   1.973  -6.882  1.00  0.00           N  
ATOM    903  CA  VAL A  59      -5.310   1.642  -8.024  1.00  0.00           C  
ATOM    904  C   VAL A  59      -5.579   0.225  -8.508  1.00  0.00           C  
ATOM    905  O   VAL A  59      -5.352  -0.102  -9.671  1.00  0.00           O  
ATOM    906  CB  VAL A  59      -3.809   1.793  -7.683  1.00  0.00           C  
ATOM    907  CG1 VAL A  59      -3.507   3.213  -7.236  1.00  0.00           C  
ATOM    908  CG2 VAL A  59      -3.386   0.798  -6.610  1.00  0.00           C  
ATOM    909  H   VAL A  59      -5.882   1.668  -5.988  1.00  0.00           H  
ATOM    910  HA  VAL A  59      -5.545   2.331  -8.822  1.00  0.00           H  
ATOM    911  HB  VAL A  59      -3.237   1.592  -8.576  1.00  0.00           H  
ATOM    912 HG11 VAL A  59      -3.768   3.902  -8.025  1.00  0.00           H  
ATOM    913 HG12 VAL A  59      -2.454   3.303  -7.013  1.00  0.00           H  
ATOM    914 HG13 VAL A  59      -4.083   3.442  -6.352  1.00  0.00           H  
ATOM    915 HG21 VAL A  59      -3.975   0.960  -5.719  1.00  0.00           H  
ATOM    916 HG22 VAL A  59      -2.341   0.938  -6.382  1.00  0.00           H  
ATOM    917 HG23 VAL A  59      -3.546  -0.208  -6.969  1.00  0.00           H  
ATOM    918  N   TYR A  60      -6.064  -0.614  -7.608  1.00  0.00           N  
ATOM    919  CA  TYR A  60      -6.361  -1.991  -7.947  1.00  0.00           C  
ATOM    920  C   TYR A  60      -7.684  -2.409  -7.327  1.00  0.00           C  
ATOM    921  O   TYR A  60      -7.783  -2.559  -6.116  1.00  0.00           O  
ATOM    922  CB  TYR A  60      -5.230  -2.903  -7.454  1.00  0.00           C  
ATOM    923  CG  TYR A  60      -5.426  -4.367  -7.779  1.00  0.00           C  
ATOM    924  CD1 TYR A  60      -4.964  -4.899  -8.976  1.00  0.00           C  
ATOM    925  CD2 TYR A  60      -6.072  -5.219  -6.891  1.00  0.00           C  
ATOM    926  CE1 TYR A  60      -5.140  -6.236  -9.276  1.00  0.00           C  
ATOM    927  CE2 TYR A  60      -6.249  -6.554  -7.185  1.00  0.00           C  
ATOM    928  CZ  TYR A  60      -5.782  -7.060  -8.378  1.00  0.00           C  
ATOM    929  OH  TYR A  60      -5.960  -8.392  -8.675  1.00  0.00           O  
ATOM    930  H   TYR A  60      -6.215  -0.301  -6.688  1.00  0.00           H  
ATOM    931  HA  TYR A  60      -6.435  -2.066  -9.021  1.00  0.00           H  
ATOM    932  HB2 TYR A  60      -4.302  -2.586  -7.907  1.00  0.00           H  
ATOM    933  HB3 TYR A  60      -5.149  -2.807  -6.382  1.00  0.00           H  
ATOM    934  HD1 TYR A  60      -4.460  -4.252  -9.678  1.00  0.00           H  
ATOM    935  HD2 TYR A  60      -6.437  -4.821  -5.955  1.00  0.00           H  
ATOM    936  HE1 TYR A  60      -4.772  -6.631 -10.212  1.00  0.00           H  
ATOM    937  HE2 TYR A  60      -6.752  -7.201  -6.480  1.00  0.00           H  
ATOM    938  HH  TYR A  60      -6.896  -8.624  -8.571  1.00  0.00           H  
ATOM    939  N   GLU A  61      -8.703  -2.571  -8.148  1.00  0.00           N  
ATOM    940  CA  GLU A  61      -9.983  -3.042  -7.653  1.00  0.00           C  
ATOM    941  C   GLU A  61     -10.239  -4.455  -8.152  1.00  0.00           C  
ATOM    942  O   GLU A  61     -10.387  -4.686  -9.354  1.00  0.00           O  
ATOM    943  CB  GLU A  61     -11.126  -2.117  -8.078  1.00  0.00           C  
ATOM    944  CG  GLU A  61     -12.464  -2.519  -7.477  1.00  0.00           C  
ATOM    945  CD  GLU A  61     -13.617  -1.665  -7.957  1.00  0.00           C  
ATOM    946  OE1 GLU A  61     -14.136  -1.935  -9.059  1.00  0.00           O  
ATOM    947  OE2 GLU A  61     -14.026  -0.741  -7.225  1.00  0.00           O  
ATOM    948  H   GLU A  61      -8.592  -2.386  -9.107  1.00  0.00           H  
ATOM    949  HA  GLU A  61      -9.929  -3.061  -6.574  1.00  0.00           H  
ATOM    950  HB2 GLU A  61     -10.898  -1.110  -7.762  1.00  0.00           H  
ATOM    951  HB3 GLU A  61     -11.216  -2.140  -9.154  1.00  0.00           H  
ATOM    952  HG2 GLU A  61     -12.667  -3.545  -7.745  1.00  0.00           H  
ATOM    953  HG3 GLU A  61     -12.399  -2.437  -6.403  1.00  0.00           H  
ATOM    954  N   ASP A  62     -10.270  -5.395  -7.226  1.00  0.00           N  
ATOM    955  CA  ASP A  62     -10.503  -6.785  -7.556  1.00  0.00           C  
ATOM    956  C   ASP A  62     -11.890  -7.166  -7.067  1.00  0.00           C  
ATOM    957  O   ASP A  62     -12.666  -6.295  -6.684  1.00  0.00           O  
ATOM    958  CB  ASP A  62      -9.434  -7.663  -6.900  1.00  0.00           C  
ATOM    959  CG  ASP A  62      -9.314  -9.031  -7.543  1.00  0.00           C  
ATOM    960  OD1 ASP A  62     -10.042  -9.951  -7.130  1.00  0.00           O  
ATOM    961  OD2 ASP A  62      -8.488  -9.192  -8.464  1.00  0.00           O  
ATOM    962  H   ASP A  62     -10.158  -5.147  -6.284  1.00  0.00           H  
ATOM    963  HA  ASP A  62     -10.457  -6.895  -8.630  1.00  0.00           H  
ATOM    964  HB2 ASP A  62      -8.479  -7.168  -6.979  1.00  0.00           H  
ATOM    965  HB3 ASP A  62      -9.680  -7.795  -5.857  1.00  0.00           H  
ATOM    966  N   ALA A  63     -12.203  -8.448  -7.052  1.00  0.00           N  
ATOM    967  CA  ALA A  63     -13.519  -8.890  -6.640  1.00  0.00           C  
ATOM    968  C   ALA A  63     -13.599  -9.039  -5.126  1.00  0.00           C  
ATOM    969  O   ALA A  63     -14.684  -9.037  -4.550  1.00  0.00           O  
ATOM    970  CB  ALA A  63     -13.880 -10.197  -7.328  1.00  0.00           C  
ATOM    971  H   ALA A  63     -11.524  -9.117  -7.314  1.00  0.00           H  
ATOM    972  HA  ALA A  63     -14.226  -8.136  -6.954  1.00  0.00           H  
ATOM    973  HB1 ALA A  63     -14.883 -10.483  -7.053  1.00  0.00           H  
ATOM    974  HB2 ALA A  63     -13.188 -10.967  -7.022  1.00  0.00           H  
ATOM    975  HB3 ALA A  63     -13.823 -10.068  -8.400  1.00  0.00           H  
ATOM    976  N   GLN A  64     -12.447  -9.163  -4.481  1.00  0.00           N  
ATOM    977  CA  GLN A  64     -12.412  -9.311  -3.031  1.00  0.00           C  
ATOM    978  C   GLN A  64     -11.871  -8.052  -2.360  1.00  0.00           C  
ATOM    979  O   GLN A  64     -12.421  -7.591  -1.357  1.00  0.00           O  
ATOM    980  CB  GLN A  64     -11.564 -10.515  -2.602  1.00  0.00           C  
ATOM    981  CG  GLN A  64     -11.946 -11.829  -3.272  1.00  0.00           C  
ATOM    982  CD  GLN A  64     -11.365 -11.991  -4.666  1.00  0.00           C  
ATOM    983  OE1 GLN A  64     -11.995 -12.584  -5.540  1.00  0.00           O  
ATOM    984  NE2 GLN A  64     -10.147 -11.511  -4.872  1.00  0.00           N  
ATOM    985  H   GLN A  64     -11.608  -9.164  -4.992  1.00  0.00           H  
ATOM    986  HA  GLN A  64     -13.424  -9.468  -2.693  1.00  0.00           H  
ATOM    987  HB2 GLN A  64     -10.531 -10.304  -2.823  1.00  0.00           H  
ATOM    988  HB3 GLN A  64     -11.668 -10.642  -1.534  1.00  0.00           H  
ATOM    989  HG2 GLN A  64     -11.589 -12.644  -2.661  1.00  0.00           H  
ATOM    990  HG3 GLN A  64     -13.023 -11.882  -3.340  1.00  0.00           H  
ATOM    991 HE21 GLN A  64      -9.678 -11.093  -4.126  1.00  0.00           H  
ATOM    992 HE22 GLN A  64      -9.764 -11.585  -5.777  1.00  0.00           H  
ATOM    993  N   TYR A  65     -10.800  -7.488  -2.910  1.00  0.00           N  
ATOM    994  CA  TYR A  65     -10.098  -6.397  -2.242  1.00  0.00           C  
ATOM    995  C   TYR A  65      -9.839  -5.229  -3.188  1.00  0.00           C  
ATOM    996  O   TYR A  65      -9.961  -5.362  -4.408  1.00  0.00           O  
ATOM    997  CB  TYR A  65      -8.769  -6.896  -1.666  1.00  0.00           C  
ATOM    998  CG  TYR A  65      -8.906  -8.138  -0.817  1.00  0.00           C  
ATOM    999  CD1 TYR A  65      -9.254  -8.054   0.525  1.00  0.00           C  
ATOM   1000  CD2 TYR A  65      -8.709  -9.396  -1.366  1.00  0.00           C  
ATOM   1001  CE1 TYR A  65      -9.395  -9.191   1.296  1.00  0.00           C  
ATOM   1002  CE2 TYR A  65      -8.854 -10.538  -0.605  1.00  0.00           C  
ATOM   1003  CZ  TYR A  65      -9.197 -10.431   0.725  1.00  0.00           C  
ATOM   1004  OH  TYR A  65      -9.342 -11.565   1.486  1.00  0.00           O  
ATOM   1005  H   TYR A  65     -10.483  -7.801  -3.782  1.00  0.00           H  
ATOM   1006  HA  TYR A  65     -10.724  -6.053  -1.433  1.00  0.00           H  
ATOM   1007  HB2 TYR A  65      -8.098  -7.124  -2.477  1.00  0.00           H  
ATOM   1008  HB3 TYR A  65      -8.337  -6.122  -1.053  1.00  0.00           H  
ATOM   1009  HD1 TYR A  65      -9.407  -7.082   0.968  1.00  0.00           H  
ATOM   1010  HD2 TYR A  65      -8.437  -9.475  -2.409  1.00  0.00           H  
ATOM   1011  HE1 TYR A  65      -9.667  -9.108   2.337  1.00  0.00           H  
ATOM   1012  HE2 TYR A  65      -8.701 -11.506  -1.053  1.00  0.00           H  
ATOM   1013  HH  TYR A  65      -8.665 -12.213   1.228  1.00  0.00           H  
ATOM   1014  N   ILE A  66      -9.480  -4.090  -2.605  1.00  0.00           N  
ATOM   1015  CA  ILE A  66      -9.204  -2.876  -3.351  1.00  0.00           C  
ATOM   1016  C   ILE A  66      -7.940  -2.202  -2.810  1.00  0.00           C  
ATOM   1017  O   ILE A  66      -7.843  -1.908  -1.618  1.00  0.00           O  
ATOM   1018  CB  ILE A  66     -10.383  -1.887  -3.253  1.00  0.00           C  
ATOM   1019  CG1 ILE A  66     -11.662  -2.521  -3.798  1.00  0.00           C  
ATOM   1020  CG2 ILE A  66     -10.063  -0.605  -4.008  1.00  0.00           C  
ATOM   1021  CD1 ILE A  66     -12.896  -1.668  -3.592  1.00  0.00           C  
ATOM   1022  H   ILE A  66      -9.400  -4.062  -1.625  1.00  0.00           H  
ATOM   1023  HA  ILE A  66      -9.054  -3.137  -4.388  1.00  0.00           H  
ATOM   1024  HB  ILE A  66     -10.529  -1.642  -2.211  1.00  0.00           H  
ATOM   1025 HG12 ILE A  66     -11.550  -2.690  -4.857  1.00  0.00           H  
ATOM   1026 HG13 ILE A  66     -11.825  -3.466  -3.302  1.00  0.00           H  
ATOM   1027 HG21 ILE A  66      -9.198  -0.133  -3.565  1.00  0.00           H  
ATOM   1028 HG22 ILE A  66     -10.908   0.066  -3.952  1.00  0.00           H  
ATOM   1029 HG23 ILE A  66      -9.856  -0.839  -5.041  1.00  0.00           H  
ATOM   1030 HD11 ILE A  66     -12.771  -0.725  -4.103  1.00  0.00           H  
ATOM   1031 HD12 ILE A  66     -13.039  -1.488  -2.537  1.00  0.00           H  
ATOM   1032 HD13 ILE A  66     -13.760  -2.182  -3.991  1.00  0.00           H  
ATOM   1033  N   GLY A  67      -6.985  -1.962  -3.692  1.00  0.00           N  
ATOM   1034  CA  GLY A  67      -5.738  -1.337  -3.296  1.00  0.00           C  
ATOM   1035  C   GLY A  67      -5.754   0.158  -3.523  1.00  0.00           C  
ATOM   1036  O   GLY A  67      -6.321   0.636  -4.503  1.00  0.00           O  
ATOM   1037  H   GLY A  67      -7.136  -2.205  -4.634  1.00  0.00           H  
ATOM   1038  HA2 GLY A  67      -5.567  -1.531  -2.247  1.00  0.00           H  
ATOM   1039  HA3 GLY A  67      -4.930  -1.770  -3.868  1.00  0.00           H  
ATOM   1040  N   HIS A  68      -5.131   0.898  -2.617  1.00  0.00           N  
ATOM   1041  CA  HIS A  68      -5.110   2.357  -2.684  1.00  0.00           C  
ATOM   1042  C   HIS A  68      -3.675   2.864  -2.556  1.00  0.00           C  
ATOM   1043  O   HIS A  68      -2.969   2.497  -1.618  1.00  0.00           O  
ATOM   1044  CB  HIS A  68      -5.962   2.968  -1.558  1.00  0.00           C  
ATOM   1045  CG  HIS A  68      -7.305   2.327  -1.365  1.00  0.00           C  
ATOM   1046  ND1 HIS A  68      -8.460   2.769  -1.981  1.00  0.00           N  
ATOM   1047  CD2 HIS A  68      -7.672   1.269  -0.602  1.00  0.00           C  
ATOM   1048  CE1 HIS A  68      -9.475   2.010  -1.601  1.00  0.00           C  
ATOM   1049  NE2 HIS A  68      -9.020   1.095  -0.765  1.00  0.00           N  
ATOM   1050  H   HIS A  68      -4.662   0.448  -1.882  1.00  0.00           H  
ATOM   1051  HA  HIS A  68      -5.509   2.658  -3.641  1.00  0.00           H  
ATOM   1052  HB2 HIS A  68      -5.423   2.884  -0.626  1.00  0.00           H  
ATOM   1053  HB3 HIS A  68      -6.124   4.015  -1.774  1.00  0.00           H  
ATOM   1054  HD1 HIS A  68      -8.528   3.526  -2.606  1.00  0.00           H  
ATOM   1055  HD2 HIS A  68      -7.020   0.672   0.020  1.00  0.00           H  
ATOM   1056  HE1 HIS A  68     -10.501   2.120  -1.922  1.00  0.00           H  
ATOM   1057  HE2 HIS A  68      -9.548   0.353  -0.387  1.00  0.00           H  
ATOM   1058  N   ALA A  69      -3.242   3.703  -3.493  1.00  0.00           N  
ATOM   1059  CA  ALA A  69      -1.882   4.239  -3.459  1.00  0.00           C  
ATOM   1060  C   ALA A  69      -1.783   5.440  -2.532  1.00  0.00           C  
ATOM   1061  O   ALA A  69      -2.480   6.437  -2.719  1.00  0.00           O  
ATOM   1062  CB  ALA A  69      -1.421   4.649  -4.849  1.00  0.00           C  
ATOM   1063  H   ALA A  69      -3.852   3.967  -4.221  1.00  0.00           H  
ATOM   1064  HA  ALA A  69      -1.222   3.462  -3.100  1.00  0.00           H  
ATOM   1065  HB1 ALA A  69      -1.401   3.784  -5.494  1.00  0.00           H  
ATOM   1066  HB2 ALA A  69      -0.429   5.077  -4.785  1.00  0.00           H  
ATOM   1067  HB3 ALA A  69      -2.101   5.386  -5.249  1.00  0.00           H  
ATOM   1068  N   PHE A  70      -0.879   5.360  -1.572  1.00  0.00           N  
ATOM   1069  CA  PHE A  70      -0.648   6.450  -0.643  1.00  0.00           C  
ATOM   1070  C   PHE A  70       0.762   6.986  -0.772  1.00  0.00           C  
ATOM   1071  O   PHE A  70       1.711   6.231  -0.994  1.00  0.00           O  
ATOM   1072  CB  PHE A  70      -0.887   5.997   0.794  1.00  0.00           C  
ATOM   1073  CG  PHE A  70      -2.333   5.923   1.160  1.00  0.00           C  
ATOM   1074  CD1 PHE A  70      -2.976   7.030   1.677  1.00  0.00           C  
ATOM   1075  CD2 PHE A  70      -3.049   4.754   0.987  1.00  0.00           C  
ATOM   1076  CE1 PHE A  70      -4.309   6.973   2.020  1.00  0.00           C  
ATOM   1077  CE2 PHE A  70      -4.382   4.689   1.326  1.00  0.00           C  
ATOM   1078  CZ  PHE A  70      -5.015   5.801   1.844  1.00  0.00           C  
ATOM   1079  H   PHE A  70      -0.351   4.534  -1.473  1.00  0.00           H  
ATOM   1080  HA  PHE A  70      -1.344   7.241  -0.881  1.00  0.00           H  
ATOM   1081  HB2 PHE A  70      -0.460   5.015   0.930  1.00  0.00           H  
ATOM   1082  HB3 PHE A  70      -0.406   6.691   1.469  1.00  0.00           H  
ATOM   1083  HD1 PHE A  70      -2.423   7.948   1.815  1.00  0.00           H  
ATOM   1084  HD2 PHE A  70      -2.554   3.884   0.581  1.00  0.00           H  
ATOM   1085  HE1 PHE A  70      -4.799   7.847   2.425  1.00  0.00           H  
ATOM   1086  HE2 PHE A  70      -4.931   3.771   1.185  1.00  0.00           H  
ATOM   1087  HZ  PHE A  70      -6.060   5.754   2.110  1.00  0.00           H  
ATOM   1088  N   LYS A  71       0.888   8.297  -0.669  1.00  0.00           N  
ATOM   1089  CA  LYS A  71       2.193   8.932  -0.618  1.00  0.00           C  
ATOM   1090  C   LYS A  71       2.736   8.874   0.805  1.00  0.00           C  
ATOM   1091  O   LYS A  71       2.055   9.258   1.759  1.00  0.00           O  
ATOM   1092  CB  LYS A  71       2.119  10.384  -1.099  1.00  0.00           C  
ATOM   1093  CG  LYS A  71       2.273  10.570  -2.607  1.00  0.00           C  
ATOM   1094  CD  LYS A  71       1.067  10.069  -3.394  1.00  0.00           C  
ATOM   1095  CE  LYS A  71       1.181   8.593  -3.744  1.00  0.00           C  
ATOM   1096  NZ  LYS A  71      -0.046   8.084  -4.413  1.00  0.00           N  
ATOM   1097  H   LYS A  71       0.081   8.853  -0.621  1.00  0.00           H  
ATOM   1098  HA  LYS A  71       2.856   8.376  -1.266  1.00  0.00           H  
ATOM   1099  HB2 LYS A  71       1.161  10.793  -0.813  1.00  0.00           H  
ATOM   1100  HB3 LYS A  71       2.898  10.950  -0.609  1.00  0.00           H  
ATOM   1101  HG2 LYS A  71       2.407  11.619  -2.813  1.00  0.00           H  
ATOM   1102  HG3 LYS A  71       3.150  10.028  -2.933  1.00  0.00           H  
ATOM   1103  HD2 LYS A  71       0.178  10.218  -2.800  1.00  0.00           H  
ATOM   1104  HD3 LYS A  71       0.988  10.641  -4.308  1.00  0.00           H  
ATOM   1105  HE2 LYS A  71       2.023   8.457  -4.407  1.00  0.00           H  
ATOM   1106  HE3 LYS A  71       1.345   8.032  -2.836  1.00  0.00           H  
ATOM   1107  HZ1 LYS A  71       0.090   7.098  -4.706  1.00  0.00           H  
ATOM   1108  HZ2 LYS A  71      -0.261   8.658  -5.250  1.00  0.00           H  
ATOM   1109  HZ3 LYS A  71      -0.857   8.130  -3.757  1.00  0.00           H  
ATOM   1110  N   LYS A  72       3.952   8.374   0.941  1.00  0.00           N  
ATOM   1111  CA  LYS A  72       4.584   8.221   2.243  1.00  0.00           C  
ATOM   1112  C   LYS A  72       5.844   9.072   2.300  1.00  0.00           C  
ATOM   1113  O   LYS A  72       6.203   9.709   1.310  1.00  0.00           O  
ATOM   1114  CB  LYS A  72       4.940   6.750   2.489  1.00  0.00           C  
ATOM   1115  CG  LYS A  72       3.784   5.788   2.258  1.00  0.00           C  
ATOM   1116  CD  LYS A  72       2.651   6.001   3.249  1.00  0.00           C  
ATOM   1117  CE  LYS A  72       3.085   5.701   4.673  1.00  0.00           C  
ATOM   1118  NZ  LYS A  72       1.972   5.888   5.637  1.00  0.00           N  
ATOM   1119  H   LYS A  72       4.456   8.115   0.137  1.00  0.00           H  
ATOM   1120  HA  LYS A  72       3.892   8.556   2.999  1.00  0.00           H  
ATOM   1121  HB2 LYS A  72       5.747   6.473   1.828  1.00  0.00           H  
ATOM   1122  HB3 LYS A  72       5.272   6.641   3.511  1.00  0.00           H  
ATOM   1123  HG2 LYS A  72       3.403   5.936   1.258  1.00  0.00           H  
ATOM   1124  HG3 LYS A  72       4.150   4.777   2.357  1.00  0.00           H  
ATOM   1125  HD2 LYS A  72       2.326   7.030   3.192  1.00  0.00           H  
ATOM   1126  HD3 LYS A  72       1.829   5.349   2.986  1.00  0.00           H  
ATOM   1127  HE2 LYS A  72       3.427   4.679   4.724  1.00  0.00           H  
ATOM   1128  HE3 LYS A  72       3.895   6.367   4.937  1.00  0.00           H  
ATOM   1129  HZ1 LYS A  72       1.202   5.220   5.428  1.00  0.00           H  
ATOM   1130  HZ2 LYS A  72       1.603   6.862   5.575  1.00  0.00           H  
ATOM   1131  HZ3 LYS A  72       2.307   5.717   6.612  1.00  0.00           H  
ATOM   1132  N   ALA A  73       6.518   9.070   3.443  1.00  0.00           N  
ATOM   1133  CA  ALA A  73       7.745   9.840   3.613  1.00  0.00           C  
ATOM   1134  C   ALA A  73       8.842   9.347   2.673  1.00  0.00           C  
ATOM   1135  O   ALA A  73       9.543   8.377   2.969  1.00  0.00           O  
ATOM   1136  CB  ALA A  73       8.215   9.776   5.056  1.00  0.00           C  
ATOM   1137  H   ALA A  73       6.179   8.535   4.199  1.00  0.00           H  
ATOM   1138  HA  ALA A  73       7.523  10.872   3.378  1.00  0.00           H  
ATOM   1139  HB1 ALA A  73       9.082  10.409   5.179  1.00  0.00           H  
ATOM   1140  HB2 ALA A  73       8.473   8.758   5.305  1.00  0.00           H  
ATOM   1141  HB3 ALA A  73       7.424  10.116   5.708  1.00  0.00           H  
ATOM   1142  N   GLY A  74       8.951   9.998   1.523  1.00  0.00           N  
ATOM   1143  CA  GLY A  74       9.965   9.645   0.548  1.00  0.00           C  
ATOM   1144  C   GLY A  74       9.673   8.336  -0.162  1.00  0.00           C  
ATOM   1145  O   GLY A  74      10.475   7.868  -0.967  1.00  0.00           O  
ATOM   1146  H   GLY A  74       8.328  10.737   1.332  1.00  0.00           H  
ATOM   1147  HA2 GLY A  74      10.026  10.433  -0.189  1.00  0.00           H  
ATOM   1148  HA3 GLY A  74      10.918   9.563   1.049  1.00  0.00           H  
ATOM   1149  N   HIS A  75       8.519   7.746   0.114  1.00  0.00           N  
ATOM   1150  CA  HIS A  75       8.187   6.439  -0.434  1.00  0.00           C  
ATOM   1151  C   HIS A  75       6.720   6.355  -0.818  1.00  0.00           C  
ATOM   1152  O   HIS A  75       5.946   7.274  -0.567  1.00  0.00           O  
ATOM   1153  CB  HIS A  75       8.539   5.330   0.561  1.00  0.00           C  
ATOM   1154  CG  HIS A  75       9.993   4.972   0.557  1.00  0.00           C  
ATOM   1155  ND1 HIS A  75      10.738   4.817   1.701  1.00  0.00           N  
ATOM   1156  CD2 HIS A  75      10.838   4.735  -0.472  1.00  0.00           C  
ATOM   1157  CE1 HIS A  75      11.976   4.498   1.376  1.00  0.00           C  
ATOM   1158  NE2 HIS A  75      12.066   4.441   0.061  1.00  0.00           N  
ATOM   1159  H   HIS A  75       7.869   8.207   0.690  1.00  0.00           H  
ATOM   1160  HA  HIS A  75       8.782   6.302  -1.324  1.00  0.00           H  
ATOM   1161  HB2 HIS A  75       8.279   5.656   1.556  1.00  0.00           H  
ATOM   1162  HB3 HIS A  75       7.974   4.443   0.318  1.00  0.00           H  
ATOM   1163  HD1 HIS A  75      10.403   4.918   2.629  1.00  0.00           H  
ATOM   1164  HD2 HIS A  75      10.592   4.776  -1.525  1.00  0.00           H  
ATOM   1165  HE1 HIS A  75      12.782   4.312   2.070  1.00  0.00           H  
ATOM   1166  HE2 HIS A  75      12.918   4.477  -0.441  1.00  0.00           H  
ATOM   1167  N   PHE A  76       6.353   5.252  -1.447  1.00  0.00           N  
ATOM   1168  CA  PHE A  76       4.990   5.044  -1.898  1.00  0.00           C  
ATOM   1169  C   PHE A  76       4.492   3.698  -1.408  1.00  0.00           C  
ATOM   1170  O   PHE A  76       5.150   2.690  -1.608  1.00  0.00           O  
ATOM   1171  CB  PHE A  76       4.938   5.090  -3.426  1.00  0.00           C  
ATOM   1172  CG  PHE A  76       5.420   6.387  -4.011  1.00  0.00           C  
ATOM   1173  CD1 PHE A  76       4.653   7.536  -3.913  1.00  0.00           C  
ATOM   1174  CD2 PHE A  76       6.642   6.456  -4.664  1.00  0.00           C  
ATOM   1175  CE1 PHE A  76       5.094   8.727  -4.452  1.00  0.00           C  
ATOM   1176  CE2 PHE A  76       7.087   7.646  -5.205  1.00  0.00           C  
ATOM   1177  CZ  PHE A  76       6.313   8.783  -5.099  1.00  0.00           C  
ATOM   1178  H   PHE A  76       7.018   4.547  -1.608  1.00  0.00           H  
ATOM   1179  HA  PHE A  76       4.370   5.825  -1.489  1.00  0.00           H  
ATOM   1180  HB2 PHE A  76       5.563   4.300  -3.819  1.00  0.00           H  
ATOM   1181  HB3 PHE A  76       3.919   4.933  -3.751  1.00  0.00           H  
ATOM   1182  HD1 PHE A  76       3.700   7.495  -3.408  1.00  0.00           H  
ATOM   1183  HD2 PHE A  76       7.248   5.567  -4.747  1.00  0.00           H  
ATOM   1184  HE1 PHE A  76       4.485   9.615  -4.370  1.00  0.00           H  
ATOM   1185  HE2 PHE A  76       8.040   7.687  -5.711  1.00  0.00           H  
ATOM   1186  HZ  PHE A  76       6.659   9.715  -5.522  1.00  0.00           H  
ATOM   1187  N   ILE A  77       3.344   3.672  -0.756  1.00  0.00           N  
ATOM   1188  CA  ILE A  77       2.802   2.418  -0.260  1.00  0.00           C  
ATOM   1189  C   ILE A  77       1.349   2.262  -0.684  1.00  0.00           C  
ATOM   1190  O   ILE A  77       0.560   3.202  -0.591  1.00  0.00           O  
ATOM   1191  CB  ILE A  77       2.921   2.309   1.277  1.00  0.00           C  
ATOM   1192  CG1 ILE A  77       4.393   2.394   1.699  1.00  0.00           C  
ATOM   1193  CG2 ILE A  77       2.300   1.011   1.778  1.00  0.00           C  
ATOM   1194  CD1 ILE A  77       4.610   2.268   3.192  1.00  0.00           C  
ATOM   1195  H   ILE A  77       2.847   4.506  -0.607  1.00  0.00           H  
ATOM   1196  HA  ILE A  77       3.377   1.615  -0.702  1.00  0.00           H  
ATOM   1197  HB  ILE A  77       2.382   3.135   1.715  1.00  0.00           H  
ATOM   1198 HG12 ILE A  77       4.943   1.602   1.216  1.00  0.00           H  
ATOM   1199 HG13 ILE A  77       4.794   3.346   1.384  1.00  0.00           H  
ATOM   1200 HG21 ILE A  77       2.399   0.955   2.852  1.00  0.00           H  
ATOM   1201 HG22 ILE A  77       2.805   0.169   1.324  1.00  0.00           H  
ATOM   1202 HG23 ILE A  77       1.254   0.987   1.512  1.00  0.00           H  
ATOM   1203 HD11 ILE A  77       4.134   3.094   3.696  1.00  0.00           H  
ATOM   1204 HD12 ILE A  77       5.670   2.279   3.402  1.00  0.00           H  
ATOM   1205 HD13 ILE A  77       4.183   1.339   3.540  1.00  0.00           H  
ATOM   1206  N   VAL A  78       1.016   1.081  -1.171  1.00  0.00           N  
ATOM   1207  CA  VAL A  78      -0.337   0.782  -1.603  1.00  0.00           C  
ATOM   1208  C   VAL A  78      -1.035  -0.093  -0.572  1.00  0.00           C  
ATOM   1209  O   VAL A  78      -0.665  -1.249  -0.372  1.00  0.00           O  
ATOM   1210  CB  VAL A  78      -0.351   0.072  -2.973  1.00  0.00           C  
ATOM   1211  CG1 VAL A  78      -1.776  -0.216  -3.427  1.00  0.00           C  
ATOM   1212  CG2 VAL A  78       0.383   0.906  -4.009  1.00  0.00           C  
ATOM   1213  H   VAL A  78       1.708   0.383  -1.240  1.00  0.00           H  
ATOM   1214  HA  VAL A  78      -0.876   1.714  -1.695  1.00  0.00           H  
ATOM   1215  HB  VAL A  78       0.165  -0.871  -2.872  1.00  0.00           H  
ATOM   1216 HG11 VAL A  78      -2.330   0.709  -3.483  1.00  0.00           H  
ATOM   1217 HG12 VAL A  78      -2.252  -0.880  -2.721  1.00  0.00           H  
ATOM   1218 HG13 VAL A  78      -1.757  -0.682  -4.401  1.00  0.00           H  
ATOM   1219 HG21 VAL A  78      -0.108   1.863  -4.116  1.00  0.00           H  
ATOM   1220 HG22 VAL A  78       0.376   0.390  -4.959  1.00  0.00           H  
ATOM   1221 HG23 VAL A  78       1.403   1.059  -3.690  1.00  0.00           H  
ATOM   1222  N   TYR A  79      -2.026   0.469   0.094  1.00  0.00           N  
ATOM   1223  CA  TYR A  79      -2.754  -0.246   1.121  1.00  0.00           C  
ATOM   1224  C   TYR A  79      -3.969  -0.940   0.519  1.00  0.00           C  
ATOM   1225  O   TYR A  79      -4.802  -0.307  -0.130  1.00  0.00           O  
ATOM   1226  CB  TYR A  79      -3.192   0.722   2.220  1.00  0.00           C  
ATOM   1227  CG  TYR A  79      -2.045   1.326   3.008  1.00  0.00           C  
ATOM   1228  CD1 TYR A  79      -1.237   2.308   2.454  1.00  0.00           C  
ATOM   1229  CD2 TYR A  79      -1.780   0.919   4.309  1.00  0.00           C  
ATOM   1230  CE1 TYR A  79      -0.200   2.870   3.169  1.00  0.00           C  
ATOM   1231  CE2 TYR A  79      -0.742   1.475   5.033  1.00  0.00           C  
ATOM   1232  CZ  TYR A  79       0.045   2.450   4.459  1.00  0.00           C  
ATOM   1233  OH  TYR A  79       1.075   3.018   5.179  1.00  0.00           O  
ATOM   1234  H   TYR A  79      -2.285   1.392  -0.118  1.00  0.00           H  
ATOM   1235  HA  TYR A  79      -2.095  -0.988   1.544  1.00  0.00           H  
ATOM   1236  HB2 TYR A  79      -3.746   1.533   1.772  1.00  0.00           H  
ATOM   1237  HB3 TYR A  79      -3.830   0.199   2.910  1.00  0.00           H  
ATOM   1238  HD1 TYR A  79      -1.430   2.637   1.443  1.00  0.00           H  
ATOM   1239  HD2 TYR A  79      -2.398   0.156   4.757  1.00  0.00           H  
ATOM   1240  HE1 TYR A  79       0.416   3.629   2.716  1.00  0.00           H  
ATOM   1241  HE2 TYR A  79      -0.549   1.144   6.041  1.00  0.00           H  
ATOM   1242  HH  TYR A  79       1.531   2.325   5.688  1.00  0.00           H  
ATOM   1243  N   PHE A  80      -4.051  -2.244   0.723  1.00  0.00           N  
ATOM   1244  CA  PHE A  80      -5.137  -3.044   0.194  1.00  0.00           C  
ATOM   1245  C   PHE A  80      -6.187  -3.295   1.262  1.00  0.00           C  
ATOM   1246  O   PHE A  80      -5.906  -3.901   2.297  1.00  0.00           O  
ATOM   1247  CB  PHE A  80      -4.602  -4.376  -0.328  1.00  0.00           C  
ATOM   1248  CG  PHE A  80      -3.767  -4.248  -1.570  1.00  0.00           C  
ATOM   1249  CD1 PHE A  80      -2.417  -3.953  -1.488  1.00  0.00           C  
ATOM   1250  CD2 PHE A  80      -4.334  -4.427  -2.820  1.00  0.00           C  
ATOM   1251  CE1 PHE A  80      -1.649  -3.835  -2.631  1.00  0.00           C  
ATOM   1252  CE2 PHE A  80      -3.572  -4.310  -3.967  1.00  0.00           C  
ATOM   1253  CZ  PHE A  80      -2.229  -4.015  -3.872  1.00  0.00           C  
ATOM   1254  H   PHE A  80      -3.359  -2.689   1.260  1.00  0.00           H  
ATOM   1255  HA  PHE A  80      -5.588  -2.501  -0.621  1.00  0.00           H  
ATOM   1256  HB2 PHE A  80      -3.989  -4.834   0.435  1.00  0.00           H  
ATOM   1257  HB3 PHE A  80      -5.432  -5.024  -0.550  1.00  0.00           H  
ATOM   1258  HD1 PHE A  80      -1.964  -3.812  -0.518  1.00  0.00           H  
ATOM   1259  HD2 PHE A  80      -5.386  -4.657  -2.895  1.00  0.00           H  
ATOM   1260  HE1 PHE A  80      -0.598  -3.602  -2.553  1.00  0.00           H  
ATOM   1261  HE2 PHE A  80      -4.028  -4.452  -4.936  1.00  0.00           H  
ATOM   1262  HZ  PHE A  80      -1.630  -3.922  -4.765  1.00  0.00           H  
ATOM   1263  N   THR A  81      -7.392  -2.821   1.012  1.00  0.00           N  
ATOM   1264  CA  THR A  81      -8.498  -3.027   1.924  1.00  0.00           C  
ATOM   1265  C   THR A  81      -9.506  -3.976   1.295  1.00  0.00           C  
ATOM   1266  O   THR A  81      -9.601  -4.051   0.076  1.00  0.00           O  
ATOM   1267  CB  THR A  81      -9.196  -1.691   2.265  1.00  0.00           C  
ATOM   1268  OG1 THR A  81      -9.691  -1.062   1.071  1.00  0.00           O  
ATOM   1269  CG2 THR A  81      -8.240  -0.745   2.965  1.00  0.00           C  
ATOM   1270  H   THR A  81      -7.549  -2.324   0.178  1.00  0.00           H  
ATOM   1271  HA  THR A  81      -8.115  -3.462   2.835  1.00  0.00           H  
ATOM   1272  HB  THR A  81     -10.023  -1.897   2.928  1.00  0.00           H  
ATOM   1273  HG1 THR A  81     -10.640  -1.246   0.981  1.00  0.00           H  
ATOM   1274 HG21 THR A  81      -8.743   0.187   3.171  1.00  0.00           H  
ATOM   1275 HG22 THR A  81      -7.388  -0.562   2.327  1.00  0.00           H  
ATOM   1276 HG23 THR A  81      -7.909  -1.188   3.891  1.00  0.00           H  
ATOM   1277  N   PRO A  82     -10.255  -4.734   2.096  1.00  0.00           N  
ATOM   1278  CA  PRO A  82     -11.342  -5.554   1.571  1.00  0.00           C  
ATOM   1279  C   PRO A  82     -12.407  -4.665   0.952  1.00  0.00           C  
ATOM   1280  O   PRO A  82     -12.710  -3.617   1.516  1.00  0.00           O  
ATOM   1281  CB  PRO A  82     -11.883  -6.282   2.804  1.00  0.00           C  
ATOM   1282  CG  PRO A  82     -11.424  -5.469   3.969  1.00  0.00           C  
ATOM   1283  CD  PRO A  82     -10.119  -4.851   3.556  1.00  0.00           C  
ATOM   1284  HA  PRO A  82     -10.993  -6.267   0.837  1.00  0.00           H  
ATOM   1285  HB2 PRO A  82     -12.962  -6.326   2.755  1.00  0.00           H  
ATOM   1286  HB3 PRO A  82     -11.481  -7.284   2.840  1.00  0.00           H  
ATOM   1287  HG2 PRO A  82     -12.150  -4.700   4.189  1.00  0.00           H  
ATOM   1288  HG3 PRO A  82     -11.281  -6.107   4.829  1.00  0.00           H  
ATOM   1289  HD2 PRO A  82      -9.998  -3.879   4.012  1.00  0.00           H  
ATOM   1290  HD3 PRO A  82      -9.294  -5.499   3.816  1.00  0.00           H  
ATOM   1291  N   LYS A  83     -12.931  -5.077  -0.214  1.00  0.00           N  
ATOM   1292  CA  LYS A  83     -13.925  -4.300  -0.972  1.00  0.00           C  
ATOM   1293  C   LYS A  83     -14.818  -3.454  -0.077  1.00  0.00           C  
ATOM   1294  O   LYS A  83     -15.765  -3.955   0.536  1.00  0.00           O  
ATOM   1295  CB  LYS A  83     -14.805  -5.219  -1.816  1.00  0.00           C  
ATOM   1296  CG  LYS A  83     -14.504  -5.169  -3.302  1.00  0.00           C  
ATOM   1297  CD  LYS A  83     -15.528  -5.965  -4.089  1.00  0.00           C  
ATOM   1298  CE  LYS A  83     -15.343  -5.799  -5.587  1.00  0.00           C  
ATOM   1299  NZ  LYS A  83     -15.697  -4.435  -6.067  1.00  0.00           N  
ATOM   1300  H   LYS A  83     -12.623  -5.931  -0.589  1.00  0.00           H  
ATOM   1301  HA  LYS A  83     -13.381  -3.639  -1.634  1.00  0.00           H  
ATOM   1302  HB2 LYS A  83     -14.667  -6.237  -1.480  1.00  0.00           H  
ATOM   1303  HB3 LYS A  83     -15.839  -4.940  -1.672  1.00  0.00           H  
ATOM   1304  HG2 LYS A  83     -14.525  -4.144  -3.636  1.00  0.00           H  
ATOM   1305  HG3 LYS A  83     -13.522  -5.589  -3.474  1.00  0.00           H  
ATOM   1306  HD2 LYS A  83     -15.417  -7.011  -3.840  1.00  0.00           H  
ATOM   1307  HD3 LYS A  83     -16.518  -5.631  -3.816  1.00  0.00           H  
ATOM   1308  HE2 LYS A  83     -14.307  -5.988  -5.824  1.00  0.00           H  
ATOM   1309  HE3 LYS A  83     -15.965  -6.522  -6.094  1.00  0.00           H  
ATOM   1310  HZ1 LYS A  83     -16.730  -4.291  -6.021  1.00  0.00           H  
ATOM   1311  HZ2 LYS A  83     -15.390  -4.315  -7.055  1.00  0.00           H  
ATOM   1312  HZ3 LYS A  83     -15.232  -3.709  -5.483  1.00  0.00           H  
ATOM   1313  N   ASN A  84     -14.489  -2.179   0.008  1.00  0.00           N  
ATOM   1314  CA  ASN A  84     -15.232  -1.242   0.823  1.00  0.00           C  
ATOM   1315  C   ASN A  84     -15.609  -0.022  -0.002  1.00  0.00           C  
ATOM   1316  O   ASN A  84     -14.846   0.939  -0.115  1.00  0.00           O  
ATOM   1317  CB  ASN A  84     -14.427  -0.839   2.076  1.00  0.00           C  
ATOM   1318  CG  ASN A  84     -13.054  -0.248   1.771  1.00  0.00           C  
ATOM   1319  OD1 ASN A  84     -12.405  -0.591   0.780  1.00  0.00           O  
ATOM   1320  ND2 ASN A  84     -12.594   0.644   2.635  1.00  0.00           N  
ATOM   1321  H   ASN A  84     -13.705  -1.856  -0.486  1.00  0.00           H  
ATOM   1322  HA  ASN A  84     -16.142  -1.734   1.136  1.00  0.00           H  
ATOM   1323  HB2 ASN A  84     -14.993  -0.103   2.630  1.00  0.00           H  
ATOM   1324  HB3 ASN A  84     -14.292  -1.713   2.696  1.00  0.00           H  
ATOM   1325 HD21 ASN A  84     -13.153   0.869   3.409  1.00  0.00           H  
ATOM   1326 HD22 ASN A  84     -11.718   1.045   2.464  1.00  0.00           H  
ATOM   1327  N   LYS A  85     -16.776  -0.083  -0.619  1.00  0.00           N  
ATOM   1328  CA  LYS A  85     -17.266   1.028  -1.411  1.00  0.00           C  
ATOM   1329  C   LYS A  85     -17.687   2.167  -0.492  1.00  0.00           C  
ATOM   1330  O   LYS A  85     -18.750   2.132   0.131  1.00  0.00           O  
ATOM   1331  CB  LYS A  85     -18.413   0.607  -2.355  1.00  0.00           C  
ATOM   1332  CG  LYS A  85     -19.626  -0.028  -1.680  1.00  0.00           C  
ATOM   1333  CD  LYS A  85     -19.350  -1.449  -1.218  1.00  0.00           C  
ATOM   1334  CE  LYS A  85     -20.598  -2.096  -0.643  1.00  0.00           C  
ATOM   1335  NZ  LYS A  85     -20.308  -3.420  -0.039  1.00  0.00           N  
ATOM   1336  H   LYS A  85     -17.326  -0.889  -0.529  1.00  0.00           H  
ATOM   1337  HA  LYS A  85     -16.439   1.376  -2.014  1.00  0.00           H  
ATOM   1338  HB2 LYS A  85     -18.755   1.481  -2.888  1.00  0.00           H  
ATOM   1339  HB3 LYS A  85     -18.020  -0.100  -3.071  1.00  0.00           H  
ATOM   1340  HG2 LYS A  85     -19.897   0.567  -0.822  1.00  0.00           H  
ATOM   1341  HG3 LYS A  85     -20.447  -0.041  -2.382  1.00  0.00           H  
ATOM   1342  HD2 LYS A  85     -19.009  -2.034  -2.060  1.00  0.00           H  
ATOM   1343  HD3 LYS A  85     -18.583  -1.429  -0.458  1.00  0.00           H  
ATOM   1344  HE2 LYS A  85     -21.007  -1.446   0.116  1.00  0.00           H  
ATOM   1345  HE3 LYS A  85     -21.322  -2.221  -1.436  1.00  0.00           H  
ATOM   1346  HZ1 LYS A  85     -19.668  -3.305   0.777  1.00  0.00           H  
ATOM   1347  HZ2 LYS A  85     -19.850  -4.045  -0.736  1.00  0.00           H  
ATOM   1348  HZ3 LYS A  85     -21.193  -3.867   0.288  1.00  0.00           H  
ATOM   1349  N   ASN A  86     -16.805   3.146  -0.368  1.00  0.00           N  
ATOM   1350  CA  ASN A  86     -17.049   4.297   0.486  1.00  0.00           C  
ATOM   1351  C   ASN A  86     -18.258   5.075  -0.001  1.00  0.00           C  
ATOM   1352  O   ASN A  86     -18.493   5.184  -1.206  1.00  0.00           O  
ATOM   1353  CB  ASN A  86     -15.809   5.198   0.524  1.00  0.00           C  
ATOM   1354  CG  ASN A  86     -16.028   6.483   1.307  1.00  0.00           C  
ATOM   1355  OD1 ASN A  86     -16.376   7.518   0.742  1.00  0.00           O  
ATOM   1356  ND2 ASN A  86     -15.830   6.423   2.617  1.00  0.00           N  
ATOM   1357  H   ASN A  86     -15.964   3.093  -0.869  1.00  0.00           H  
ATOM   1358  HA  ASN A  86     -17.246   3.933   1.484  1.00  0.00           H  
ATOM   1359  HB2 ASN A  86     -14.996   4.657   0.985  1.00  0.00           H  
ATOM   1360  HB3 ASN A  86     -15.534   5.457  -0.487  1.00  0.00           H  
ATOM   1361 HD21 ASN A  86     -15.554   5.567   3.010  1.00  0.00           H  
ATOM   1362 HD22 ASN A  86     -15.968   7.240   3.142  1.00  0.00           H  
ATOM   1363  N   ARG A  87     -19.036   5.585   0.941  1.00  0.00           N  
ATOM   1364  CA  ARG A  87     -20.196   6.396   0.619  1.00  0.00           C  
ATOM   1365  C   ARG A  87     -19.737   7.769   0.135  1.00  0.00           C  
ATOM   1366  O   ARG A  87     -19.822   8.759   0.862  1.00  0.00           O  
ATOM   1367  CB  ARG A  87     -21.098   6.532   1.851  1.00  0.00           C  
ATOM   1368  CG  ARG A  87     -22.474   7.107   1.561  1.00  0.00           C  
ATOM   1369  CD  ARG A  87     -23.299   6.171   0.695  1.00  0.00           C  
ATOM   1370  NE  ARG A  87     -24.691   6.605   0.596  1.00  0.00           N  
ATOM   1371  CZ  ARG A  87     -25.556   6.142  -0.304  1.00  0.00           C  
ATOM   1372  NH1 ARG A  87     -25.164   5.278  -1.232  1.00  0.00           N  
ATOM   1373  NH2 ARG A  87     -26.816   6.552  -0.280  1.00  0.00           N  
ATOM   1374  H   ARG A  87     -18.822   5.414   1.881  1.00  0.00           H  
ATOM   1375  HA  ARG A  87     -20.742   5.906  -0.174  1.00  0.00           H  
ATOM   1376  HB2 ARG A  87     -21.230   5.554   2.291  1.00  0.00           H  
ATOM   1377  HB3 ARG A  87     -20.609   7.173   2.569  1.00  0.00           H  
ATOM   1378  HG2 ARG A  87     -22.991   7.266   2.495  1.00  0.00           H  
ATOM   1379  HG3 ARG A  87     -22.358   8.050   1.047  1.00  0.00           H  
ATOM   1380  HD2 ARG A  87     -22.870   6.143  -0.295  1.00  0.00           H  
ATOM   1381  HD3 ARG A  87     -23.270   5.182   1.128  1.00  0.00           H  
ATOM   1382  HE  ARG A  87     -25.002   7.276   1.257  1.00  0.00           H  
ATOM   1383 HH11 ARG A  87     -24.208   4.964  -1.267  1.00  0.00           H  
ATOM   1384 HH12 ARG A  87     -25.829   4.928  -1.910  1.00  0.00           H  
ATOM   1385 HH21 ARG A  87     -27.120   7.208   0.418  1.00  0.00           H  
ATOM   1386 HH22 ARG A  87     -27.471   6.211  -0.960  1.00  0.00           H  
ATOM   1387  N   GLU A  88     -19.218   7.810  -1.086  1.00  0.00           N  
ATOM   1388  CA  GLU A  88     -18.653   9.030  -1.628  1.00  0.00           C  
ATOM   1389  C   GLU A  88     -19.736  10.056  -1.933  1.00  0.00           C  
ATOM   1390  O   GLU A  88     -20.932   9.768  -1.858  1.00  0.00           O  
ATOM   1391  CB  GLU A  88     -17.799   8.742  -2.864  1.00  0.00           C  
ATOM   1392  CG  GLU A  88     -18.501   7.940  -3.946  1.00  0.00           C  
ATOM   1393  CD  GLU A  88     -17.614   7.726  -5.152  1.00  0.00           C  
ATOM   1394  OE1 GLU A  88     -16.825   6.759  -5.162  1.00  0.00           O  
ATOM   1395  OE2 GLU A  88     -17.683   8.534  -6.097  1.00  0.00           O  
ATOM   1396  H   GLU A  88     -19.207   6.993  -1.628  1.00  0.00           H  
ATOM   1397  HA  GLU A  88     -18.011   9.445  -0.864  1.00  0.00           H  
ATOM   1398  HB2 GLU A  88     -17.489   9.681  -3.295  1.00  0.00           H  
ATOM   1399  HB3 GLU A  88     -16.921   8.194  -2.556  1.00  0.00           H  
ATOM   1400  HG2 GLU A  88     -18.778   6.977  -3.543  1.00  0.00           H  
ATOM   1401  HG3 GLU A  88     -19.388   8.472  -4.256  1.00  0.00           H  
ATOM   1402  N   GLY A  89     -19.302  11.252  -2.291  1.00  0.00           N  
ATOM   1403  CA  GLY A  89     -20.189  12.392  -2.318  1.00  0.00           C  
ATOM   1404  C   GLY A  89     -19.925  13.251  -1.107  1.00  0.00           C  
ATOM   1405  O   GLY A  89     -19.907  14.480  -1.179  1.00  0.00           O  
ATOM   1406  H   GLY A  89     -18.360  11.364  -2.541  1.00  0.00           H  
ATOM   1407  HA2 GLY A  89     -20.014  12.965  -3.218  1.00  0.00           H  
ATOM   1408  HA3 GLY A  89     -21.214  12.053  -2.298  1.00  0.00           H  
ATOM   1409  N   VAL A  90     -19.701  12.577   0.012  1.00  0.00           N  
ATOM   1410  CA  VAL A  90     -19.215  13.209   1.224  1.00  0.00           C  
ATOM   1411  C   VAL A  90     -17.898  12.547   1.609  1.00  0.00           C  
ATOM   1412  O   VAL A  90     -17.878  11.577   2.363  1.00  0.00           O  
ATOM   1413  CB  VAL A  90     -20.217  13.077   2.396  1.00  0.00           C  
ATOM   1414  CG1 VAL A  90     -19.767  13.914   3.585  1.00  0.00           C  
ATOM   1415  CG2 VAL A  90     -21.620  13.469   1.960  1.00  0.00           C  
ATOM   1416  H   VAL A  90     -19.863  11.610   0.021  1.00  0.00           H  
ATOM   1417  HA  VAL A  90     -19.046  14.258   1.023  1.00  0.00           H  
ATOM   1418  HB  VAL A  90     -20.237  12.042   2.704  1.00  0.00           H  
ATOM   1419 HG11 VAL A  90     -18.805  13.563   3.928  1.00  0.00           H  
ATOM   1420 HG12 VAL A  90     -20.489  13.824   4.383  1.00  0.00           H  
ATOM   1421 HG13 VAL A  90     -19.688  14.948   3.287  1.00  0.00           H  
ATOM   1422 HG21 VAL A  90     -21.619  14.495   1.623  1.00  0.00           H  
ATOM   1423 HG22 VAL A  90     -22.301  13.363   2.792  1.00  0.00           H  
ATOM   1424 HG23 VAL A  90     -21.939  12.826   1.152  1.00  0.00           H  
ATOM   1425  N   VAL A  91     -16.808  13.042   1.044  1.00  0.00           N  
ATOM   1426  CA  VAL A  91     -15.510  12.402   1.217  1.00  0.00           C  
ATOM   1427  C   VAL A  91     -14.873  12.774   2.552  1.00  0.00           C  
ATOM   1428  O   VAL A  91     -14.947  13.923   2.993  1.00  0.00           O  
ATOM   1429  CB  VAL A  91     -14.540  12.739   0.060  1.00  0.00           C  
ATOM   1430  CG1 VAL A  91     -15.058  12.170  -1.252  1.00  0.00           C  
ATOM   1431  CG2 VAL A  91     -14.323  14.239  -0.062  1.00  0.00           C  
ATOM   1432  H   VAL A  91     -16.871  13.865   0.512  1.00  0.00           H  
ATOM   1433  HA  VAL A  91     -15.675  11.334   1.207  1.00  0.00           H  
ATOM   1434  HB  VAL A  91     -13.587  12.276   0.274  1.00  0.00           H  
ATOM   1435 HG11 VAL A  91     -15.144  11.095  -1.169  1.00  0.00           H  
ATOM   1436 HG12 VAL A  91     -14.372  12.417  -2.048  1.00  0.00           H  
ATOM   1437 HG13 VAL A  91     -16.029  12.591  -1.468  1.00  0.00           H  
ATOM   1438 HG21 VAL A  91     -13.920  14.622   0.867  1.00  0.00           H  
ATOM   1439 HG22 VAL A  91     -15.266  14.724  -0.270  1.00  0.00           H  
ATOM   1440 HG23 VAL A  91     -13.629  14.439  -0.865  1.00  0.00           H  
ATOM   1441  N   PRO A  92     -14.253  11.787   3.218  1.00  0.00           N  
ATOM   1442  CA  PRO A  92     -13.599  11.987   4.514  1.00  0.00           C  
ATOM   1443  C   PRO A  92     -12.364  12.882   4.408  1.00  0.00           C  
ATOM   1444  O   PRO A  92     -11.428  12.581   3.665  1.00  0.00           O  
ATOM   1445  CB  PRO A  92     -13.201  10.569   4.941  1.00  0.00           C  
ATOM   1446  CG  PRO A  92     -13.117   9.795   3.671  1.00  0.00           C  
ATOM   1447  CD  PRO A  92     -14.148  10.392   2.756  1.00  0.00           C  
ATOM   1448  HA  PRO A  92     -14.281  12.406   5.239  1.00  0.00           H  
ATOM   1449  HB2 PRO A  92     -12.250  10.597   5.451  1.00  0.00           H  
ATOM   1450  HB3 PRO A  92     -13.955  10.163   5.599  1.00  0.00           H  
ATOM   1451  HG2 PRO A  92     -12.130   9.898   3.240  1.00  0.00           H  
ATOM   1452  HG3 PRO A  92     -13.338   8.755   3.858  1.00  0.00           H  
ATOM   1453  HD2 PRO A  92     -13.813  10.350   1.730  1.00  0.00           H  
ATOM   1454  HD3 PRO A  92     -15.093   9.877   2.866  1.00  0.00           H  
ATOM   1455  N   PRO A  93     -12.354  13.999   5.147  1.00  0.00           N  
ATOM   1456  CA  PRO A  93     -11.230  14.935   5.145  1.00  0.00           C  
ATOM   1457  C   PRO A  93     -10.031  14.399   5.923  1.00  0.00           C  
ATOM   1458  O   PRO A  93     -10.165  13.490   6.751  1.00  0.00           O  
ATOM   1459  CB  PRO A  93     -11.806  16.174   5.831  1.00  0.00           C  
ATOM   1460  CG  PRO A  93     -12.869  15.646   6.731  1.00  0.00           C  
ATOM   1461  CD  PRO A  93     -13.443  14.439   6.041  1.00  0.00           C  
ATOM   1462  HA  PRO A  93     -10.923  15.185   4.140  1.00  0.00           H  
ATOM   1463  HB2 PRO A  93     -11.027  16.675   6.387  1.00  0.00           H  
ATOM   1464  HB3 PRO A  93     -12.214  16.843   5.088  1.00  0.00           H  
ATOM   1465  HG2 PRO A  93     -12.437  15.366   7.681  1.00  0.00           H  
ATOM   1466  HG3 PRO A  93     -13.633  16.396   6.873  1.00  0.00           H  
ATOM   1467  HD2 PRO A  93     -13.680  13.673   6.763  1.00  0.00           H  
ATOM   1468  HD3 PRO A  93     -14.320  14.711   5.473  1.00  0.00           H  
ATOM   1469  N   VAL A  94      -8.862  14.965   5.652  1.00  0.00           N  
ATOM   1470  CA  VAL A  94      -7.637  14.567   6.328  1.00  0.00           C  
ATOM   1471  C   VAL A  94      -7.402  15.456   7.544  1.00  0.00           C  
ATOM   1472  O   VAL A  94      -7.242  14.971   8.664  1.00  0.00           O  
ATOM   1473  CB  VAL A  94      -6.412  14.654   5.389  1.00  0.00           C  
ATOM   1474  CG1 VAL A  94      -5.158  14.147   6.087  1.00  0.00           C  
ATOM   1475  CG2 VAL A  94      -6.661  13.875   4.103  1.00  0.00           C  
ATOM   1476  H   VAL A  94      -8.824  15.686   4.981  1.00  0.00           H  
ATOM   1477  HA  VAL A  94      -7.749  13.543   6.654  1.00  0.00           H  
ATOM   1478  HB  VAL A  94      -6.257  15.692   5.130  1.00  0.00           H  
ATOM   1479 HG11 VAL A  94      -4.318  14.218   5.414  1.00  0.00           H  
ATOM   1480 HG12 VAL A  94      -5.300  13.118   6.377  1.00  0.00           H  
ATOM   1481 HG13 VAL A  94      -4.968  14.748   6.965  1.00  0.00           H  
ATOM   1482 HG21 VAL A  94      -7.518  14.288   3.593  1.00  0.00           H  
ATOM   1483 HG22 VAL A  94      -6.848  12.839   4.341  1.00  0.00           H  
ATOM   1484 HG23 VAL A  94      -5.792  13.947   3.464  1.00  0.00           H  
ATOM   1485  N   GLY A  95      -7.402  16.762   7.316  1.00  0.00           N  
ATOM   1486  CA  GLY A  95      -7.198  17.702   8.396  1.00  0.00           C  
ATOM   1487  C   GLY A  95      -6.172  18.760   8.051  1.00  0.00           C  
ATOM   1488  O   GLY A  95      -6.240  19.379   6.985  1.00  0.00           O  
ATOM   1489  H   GLY A  95      -7.540  17.093   6.400  1.00  0.00           H  
ATOM   1490  HA2 GLY A  95      -8.140  18.186   8.619  1.00  0.00           H  
ATOM   1491  HA3 GLY A  95      -6.866  17.164   9.271  1.00  0.00           H  
ATOM   1492  N   ILE A  96      -5.214  18.961   8.942  1.00  0.00           N  
ATOM   1493  CA  ILE A  96      -4.178  19.963   8.748  1.00  0.00           C  
ATOM   1494  C   ILE A  96      -2.807  19.305   8.638  1.00  0.00           C  
ATOM   1495  O   ILE A  96      -2.027  19.614   7.734  1.00  0.00           O  
ATOM   1496  CB  ILE A  96      -4.161  20.990   9.904  1.00  0.00           C  
ATOM   1497  CG1 ILE A  96      -5.512  21.707   9.999  1.00  0.00           C  
ATOM   1498  CG2 ILE A  96      -3.032  21.996   9.711  1.00  0.00           C  
ATOM   1499  CD1 ILE A  96      -5.603  22.685  11.151  1.00  0.00           C  
ATOM   1500  H   ILE A  96      -5.198  18.411   9.762  1.00  0.00           H  
ATOM   1501  HA  ILE A  96      -4.390  20.489   7.828  1.00  0.00           H  
ATOM   1502  HB  ILE A  96      -3.979  20.458  10.825  1.00  0.00           H  
ATOM   1503 HG12 ILE A  96      -5.685  22.257   9.086  1.00  0.00           H  
ATOM   1504 HG13 ILE A  96      -6.295  20.972  10.124  1.00  0.00           H  
ATOM   1505 HG21 ILE A  96      -3.030  22.697  10.534  1.00  0.00           H  
ATOM   1506 HG22 ILE A  96      -3.182  22.529   8.785  1.00  0.00           H  
ATOM   1507 HG23 ILE A  96      -2.087  21.475   9.680  1.00  0.00           H  
ATOM   1508 HD11 ILE A  96      -5.443  22.160  12.082  1.00  0.00           H  
ATOM   1509 HD12 ILE A  96      -6.582  23.143  11.159  1.00  0.00           H  
ATOM   1510 HD13 ILE A  96      -4.849  23.449  11.035  1.00  0.00           H  
ATOM   1511  N   THR A  97      -2.524  18.389   9.550  1.00  0.00           N  
ATOM   1512  CA  THR A  97      -1.229  17.728   9.597  1.00  0.00           C  
ATOM   1513  C   THR A  97      -1.381  16.209   9.632  1.00  0.00           C  
ATOM   1514  O   THR A  97      -2.075  15.666  10.495  1.00  0.00           O  
ATOM   1515  CB  THR A  97      -0.422  18.192  10.826  1.00  0.00           C  
ATOM   1516  OG1 THR A  97      -1.272  18.234  11.983  1.00  0.00           O  
ATOM   1517  CG2 THR A  97       0.190  19.564  10.594  1.00  0.00           C  
ATOM   1518  H   THR A  97      -3.207  18.144  10.214  1.00  0.00           H  
ATOM   1519  HA  THR A  97      -0.682  18.005   8.708  1.00  0.00           H  
ATOM   1520  HB  THR A  97       0.375  17.485  11.001  1.00  0.00           H  
ATOM   1521  HG1 THR A  97      -0.839  18.746  12.683  1.00  0.00           H  
ATOM   1522 HG21 THR A  97       0.851  19.525   9.740  1.00  0.00           H  
ATOM   1523 HG22 THR A  97       0.751  19.862  11.470  1.00  0.00           H  
ATOM   1524 HG23 THR A  97      -0.596  20.282  10.410  1.00  0.00           H  
ATOM   1525  N   ASN A  98      -0.746  15.533   8.686  1.00  0.00           N  
ATOM   1526  CA  ASN A  98      -0.746  14.078   8.652  1.00  0.00           C  
ATOM   1527  C   ASN A  98       0.544  13.576   8.014  1.00  0.00           C  
ATOM   1528  O   ASN A  98       0.540  13.266   6.802  1.00  0.00           O  
ATOM   1529  CB  ASN A  98      -1.953  13.548   7.869  1.00  0.00           C  
ATOM   1530  CG  ASN A  98      -2.124  12.046   8.018  1.00  0.00           C  
ATOM   1531  OD1 ASN A  98      -2.892  11.573   8.855  1.00  0.00           O  
ATOM   1532  ND2 ASN A  98      -1.394  11.284   7.224  1.00  0.00           N  
ATOM   1533  OXT ASN A  98       1.571  13.527   8.721  1.00  0.00           O  
ATOM   1534  H   ASN A  98      -0.255  16.027   7.991  1.00  0.00           H  
ATOM   1535  HA  ASN A  98      -0.797  13.719   9.669  1.00  0.00           H  
ATOM   1536  HB2 ASN A  98      -2.849  14.032   8.230  1.00  0.00           H  
ATOM   1537  HB3 ASN A  98      -1.822  13.777   6.822  1.00  0.00           H  
ATOM   1538 HD21 ASN A  98      -0.781  11.727   6.594  1.00  0.00           H  
ATOM   1539 HD22 ASN A  98      -1.482  10.313   7.304  1.00  0.00           H  
TER    1540      ASN A  98                                                      
ENDMDL                                                                          
MASTER      182    0    0    3    6    0    0    6  762    1    0   10          
END