HEADER    TRANSPORT PROTEIN                       29-SEP-09   2KOS              
TITLE     NMR SOLUTION STRUCTURES OF OCTANOYL-ACP FROM STREPTOMYCES COELICOLOR  
TITLE    2 FATTY ACID SYNTHASE                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACYL CARRIER PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 ORGANISM_TAXID: 1902;                                                
SOURCE   4 GENE: ACPP, SCO2389, SC4A7.17;                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: SC-APOFAS-PET21                           
KEYWDS    ACYL CARRIER PROTEIN, INTERMEDIATE BINDING, FATTY ACID SYNTHASE,      
KEYWDS   2 TRANSPORT PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.PLOSKON,C.ARTHUR,M.P.CRUMP                                          
REVDAT   2   16-MAR-22 2KOS    1       REMARK LINK                              
REVDAT   1   18-AUG-10 2KOS    0                                                
JRNL        AUTH   E.PLOSKON,C.J.ARTHUR,A.L.KANARI,P.WATTANA-AMORN,C.WILLIAMS,  
JRNL        AUTH 2 J.CROSBY,T.J.SIMPSON,C.L.WILLIS,M.P.CRUMP                    
JRNL        TITL   RECOGNITION OF INTERMEDIATE FUNCTIONALITY BY ACYL CARRIER    
JRNL        TITL 2 PROTEIN OVER A COMPLETE CYCLE OF FATTY ACID BIOSYNTHESIS     
JRNL        REF    CHEM.BIOL.                    V.  17   776 2010              
JRNL        REFN                   ISSN 1074-5521                               
JRNL        PMID   20659690                                                     
JRNL        DOI    10.1016/J.CHEMBIOL.2010.05.024                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE, NILGES                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 20 BEST STRUCTURES FROM LAST ITERATION    
REMARK   3  WERE SELECTED FOR WATER REFINEMENT. WATER REFINED STRUCTURES        
REMARK   3  WERE CALCULATED USING THE SLIGHTLY MODIFIED REFINEMENT SCRIPT       
REMARK   3  APPLIED TO THE RECOORD DATABASE.                                    
REMARK   4                                                                      
REMARK   4 2KOS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-OCT-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101385.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50MM POTASSIUM PHOSPHATE-1,        
REMARK 210                                   0.5MM SODIUM AZIDE-2, 1MM          
REMARK 210                                   OCTANOYL PHOSPHOPANTETHEINE-3,     
REMARK 210                                   1MM [U-99% 13C; U-99% 15N] ACP-4,  
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HCCH-TOCSY; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 2D     
REMARK 210                                   13C,15N FILTERED NOESY; 2D 13C,    
REMARK 210                                   15N FILTERED TOCSY; 2D F2 13C      
REMARK 210                                   FILTERED NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2, NMRPIPE, CCPN_ANALYSIS   
REMARK 210                                   1.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 LYS A  27     -164.85   -113.62                                   
REMARK 500  1 THR A  33       36.10    -92.45                                   
REMARK 500  1 ASP A  34      -50.89   -140.89                                   
REMARK 500  1 LEU A  36     -166.26   -112.42                                   
REMARK 500  1 VAL A  38       75.92     65.82                                   
REMARK 500  1 SER A  40     -102.61     56.13                                   
REMARK 500  1 LYS A  67      -83.20   -122.69                                   
REMARK 500  2 LYS A  27     -165.43   -118.00                                   
REMARK 500  2 VAL A  56     -169.88   -122.09                                   
REMARK 500  2 LYS A  67      -52.77   -145.86                                   
REMARK 500  3 LYS A  67      -56.26   -137.43                                   
REMARK 500  3 HIS A  79      -62.56   -102.23                                   
REMARK 500  3 GLN A  80     -174.45     46.24                                   
REMARK 500  4 ASP A  34      -42.93   -170.19                                   
REMARK 500  4 ASP A  55      -12.45     76.57                                   
REMARK 500  4 LYS A  67      -59.60   -139.97                                   
REMARK 500  4 GLN A  80      105.43     49.80                                   
REMARK 500  5 ASP A  34      -54.14   -173.54                                   
REMARK 500  5 ASP A  37       71.75   -102.92                                   
REMARK 500  5 ASP A  39      -77.55    -59.65                                   
REMARK 500  5 SER A  40      -72.83   -179.17                                   
REMARK 500  5 LYS A  67      -72.84   -130.60                                   
REMARK 500  6 SER A  40      -51.05    157.87                                   
REMARK 500  6 LYS A  67      -80.46   -139.72                                   
REMARK 500  7 LYS A  67      -73.39   -130.36                                   
REMARK 500  8 ASP A  34      -43.28   -133.93                                   
REMARK 500  8 LEU A  36     -163.75   -111.36                                   
REMARK 500  8 VAL A  38       84.46     76.08                                   
REMARK 500  8 LYS A  67      -60.61   -143.45                                   
REMARK 500  9 PHE A  32       24.33    -71.37                                   
REMARK 500  9 THR A  33      -48.34   -172.48                                   
REMARK 500  9 SER A  40      -71.25     61.93                                   
REMARK 500  9 LYS A  57      101.62   -167.08                                   
REMARK 500  9 LYS A  67      -55.32   -158.48                                   
REMARK 500 10 ALA A   2     -156.83   -140.76                                   
REMARK 500 10 VAL A  26       93.46    -68.53                                   
REMARK 500 10 ASP A  34      -61.76   -128.42                                   
REMARK 500 10 LYS A  67      -62.82   -131.03                                   
REMARK 500 10 GLN A  80     -177.14     60.65                                   
REMARK 500 11 ASP A  34      -63.43   -136.80                                   
REMARK 500 11 ASP A  37       37.99    -98.93                                   
REMARK 500 11 VAL A  38     -169.48   -105.85                                   
REMARK 500 11 LYS A  67      -71.84   -148.75                                   
REMARK 500 12 ASP A  29       32.61    -90.61                                   
REMARK 500 12 ASP A  55       50.13     70.41                                   
REMARK 500 12 LYS A  67      -58.25   -143.71                                   
REMARK 500 13 ASP A  29       36.91    -81.65                                   
REMARK 500 13 ASP A  34      -61.38   -137.03                                   
REMARK 500 13 ASP A  37       40.71    -93.90                                   
REMARK 500 13 ASP A  55       68.81     69.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      82 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A  75         0.05    SIDE CHAIN                              
REMARK 500  4 TYR A  75         0.06    SIDE CHAIN                              
REMARK 500  6 TYR A  75         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  75         0.07    SIDE CHAIN                              
REMARK 500 12 TYR A  75         0.07    SIDE CHAIN                              
REMARK 500 13 TYR A  75         0.06    SIDE CHAIN                              
REMARK 500 14 TYR A  75         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SXO A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KOO   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
REMARK 900 RELATED ID: 2KOP   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
REMARK 900 RELATED ID: 2KOQ   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
REMARK 900 RELATED ID: 2KOR   RELATED DB: PDB                                   
REMARK 900 ACP WITH OTHER BOUND INTERMEDIATE                                    
DBREF  2KOS A    1    81  UNP    P72393   P72393_STRCO     2     82             
SEQRES   1 A   81  ALA ALA THR GLN GLU GLU ILE VAL ALA GLY LEU ALA GLU          
SEQRES   2 A   81  ILE VAL ASN GLU ILE ALA GLY ILE PRO VAL GLU ASP VAL          
SEQRES   3 A   81  LYS LEU ASP LYS SER PHE THR ASP ASP LEU ASP VAL ASP          
SEQRES   4 A   81  SER LEU SER MET VAL GLU VAL VAL VAL ALA ALA GLU GLU          
SEQRES   5 A   81  ARG PHE ASP VAL LYS ILE PRO ASP ASP ASP VAL LYS ASN          
SEQRES   6 A   81  LEU LYS THR VAL GLY ASP ALA THR LYS TYR ILE LEU ASP          
SEQRES   7 A   81  HIS GLN ALA                                                  
HET    SXO  A 101      65                                                       
HETNAM     SXO S-[2-({N-[(2S)-2-HYDROXY-3,3-DIMETHYL-4-(PHOSPHONOOXY)           
HETNAM   2 SXO  BUTANOYL]-BETA-ALANYL}AMINO)ETHYL] OCTANETHIOATE                
FORMUL   2  SXO    C19 H37 N2 O8 P S                                            
HELIX    1   1 THR A    3  ALA A   19  1                                  17    
HELIX    2   2 SER A   31  LEU A   36  1                                   6    
HELIX    3   3 ASP A   39  LEU A   41  5                                   3    
HELIX    4   4 SER A   42  PHE A   54  1                                  13    
HELIX    5   5 PRO A   59  LEU A   66  1                                   8    
HELIX    6   6 THR A   68  GLN A   80  1                                  13    
LINK         OG  SER A  40                 P24 SXO A 101     1555   1555  1.54  
SITE     1 AC1 11 PHE A  32  THR A  33  SER A  40  LEU A  41                    
SITE     2 AC1 11 MET A  43  VAL A  44  VAL A  47  VAL A  63                    
SITE     3 AC1 11 LYS A  64  LEU A  66  LYS A  67                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      11.051   7.868  -4.040  1.00  2.17           N  
ATOM      2  CA  ALA A   1      10.120   8.157  -5.124  1.00  1.67           C  
ATOM      3  C   ALA A   1       8.969   9.020  -4.623  1.00  1.37           C  
ATOM      4  O   ALA A   1       8.474   9.880  -5.345  1.00  1.65           O  
ATOM      5  CB  ALA A   1       9.589   6.868  -5.724  1.00  2.09           C  
ATOM      6  H1  ALA A   1      11.928   7.414  -4.388  1.00  2.51           H  
ATOM      7  H2  ALA A   1      10.604   7.211  -3.366  1.00  2.71           H  
ATOM      8  H3  ALA A   1      11.294   8.747  -3.537  1.00  2.48           H  
ATOM      9  HA  ALA A   1      10.653   8.694  -5.896  1.00  1.99           H  
ATOM     10  HB1 ALA A   1       8.932   7.099  -6.550  1.00  2.65           H  
ATOM     11  HB2 ALA A   1       9.042   6.321  -4.971  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      10.416   6.268  -6.077  1.00  2.40           H  
ATOM     13  N   ALA A   2       8.558   8.806  -3.384  1.00  1.12           N  
ATOM     14  CA  ALA A   2       7.474   9.557  -2.793  1.00  0.91           C  
ATOM     15  C   ALA A   2       7.685   9.587  -1.285  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.387   8.723  -0.761  1.00  1.07           O  
ATOM     17  CB  ALA A   2       6.162   8.871  -3.145  1.00  0.92           C  
ATOM     18  H   ALA A   2       8.957   8.127  -2.799  1.00  1.35           H  
ATOM     19  HA  ALA A   2       7.471  10.561  -3.192  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       6.182   7.852  -2.787  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       6.030   8.870  -4.217  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       5.338   9.393  -2.686  1.00  1.46           H  
ATOM     23  N   THR A   3       7.143  10.570  -0.592  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.276  10.612   0.853  1.00  0.76           C  
ATOM     25  C   THR A   3       6.038   9.935   1.486  1.00  0.56           C  
ATOM     26  O   THR A   3       5.257   9.368   0.762  1.00  0.48           O  
ATOM     27  CB  THR A   3       7.506  12.064   1.360  1.00  0.97           C  
ATOM     28  OG1 THR A   3       8.252  12.774   0.354  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.345  12.088   2.639  1.00  1.57           C  
ATOM     30  H   THR A   3       6.665  11.308  -1.037  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.109   9.978   1.105  1.00  0.83           H  
ATOM     32  HB  THR A   3       6.558  12.550   1.532  1.00  1.08           H  
ATOM     33  HG1 THR A   3       7.646  12.879  -0.403  1.00  1.72           H  
ATOM     34 HG21 THR A   3       8.458  13.110   2.968  1.00  1.99           H  
ATOM     35 HG22 THR A   3       9.324  11.686   2.423  1.00  2.01           H  
ATOM     36 HG23 THR A   3       7.893  11.505   3.425  1.00  2.11           H  
ATOM     37  N   GLN A   4       5.824  10.045   2.798  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.786   9.256   3.482  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.381   9.479   2.932  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.657   8.520   2.690  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.817   9.450   5.002  1.00  0.65           C  
ATOM     42  CG  GLN A   4       4.493  10.851   5.487  1.00  1.14           C  
ATOM     43  CD  GLN A   4       4.502  10.954   6.992  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       5.246  10.243   7.670  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       3.658  11.784   7.533  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.347  10.678   3.326  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.030   8.224   3.278  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       4.103   8.771   5.442  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       5.803   9.185   5.358  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       5.225  11.536   5.089  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.511  11.125   5.126  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       3.049  12.296   6.946  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       3.652  11.884   8.512  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.034  10.719   2.670  1.00  0.53           N  
ATOM     55  CA  GLU A   5       1.721  11.054   2.186  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.603  10.652   0.732  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.575  10.168   0.280  1.00  0.60           O  
ATOM     58  CB  GLU A   5       1.408  12.567   2.354  1.00  0.72           C  
ATOM     59  CG  GLU A   5       2.295  13.557   1.557  1.00  1.48           C  
ATOM     60  CD  GLU A   5       3.679  13.793   2.138  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       4.482  12.861   2.248  1.00  3.05           O  
ATOM     62  OE2 GLU A   5       3.998  14.951   2.475  1.00  2.49           O  
ATOM     63  H   GLU A   5       3.687  11.452   2.771  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.007  10.481   2.757  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       0.386  12.734   2.048  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       1.490  12.814   3.401  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       2.424  13.169   0.557  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       1.776  14.502   1.499  1.00  2.10           H  
ATOM     69  N   GLU A   6       2.698  10.792   0.036  1.00  0.50           N  
ATOM     70  CA  GLU A   6       2.765  10.524  -1.368  1.00  0.50           C  
ATOM     71  C   GLU A   6       2.762   9.027  -1.627  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.236   8.580  -2.643  1.00  0.43           O  
ATOM     73  CB  GLU A   6       3.994  11.174  -1.935  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.026  12.660  -1.734  1.00  1.06           C  
ATOM     75  CD  GLU A   6       5.343  13.240  -2.105  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       6.292  13.073  -1.338  1.00  2.53           O  
ATOM     77  OE2 GLU A   6       5.449  13.888  -3.152  1.00  2.16           O  
ATOM     78  H   GLU A   6       3.502  11.095   0.510  1.00  0.54           H  
ATOM     79  HA  GLU A   6       1.894  10.961  -1.832  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       4.859  10.757  -1.441  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.049  10.970  -2.994  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       3.263  13.112  -2.350  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       3.826  12.877  -0.695  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.348   8.257  -0.704  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.312   6.811  -0.782  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.846   6.392  -0.722  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.348   5.707  -1.601  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.071   6.114   0.399  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.579   6.430   0.390  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.857   4.599   0.351  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.326   5.948  -0.838  1.00  0.45           C  
ATOM     92  H   ILE A   7       3.833   8.696   0.032  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.796   6.570  -1.718  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.636   6.481   1.317  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.715   7.500   0.448  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.033   5.971   1.256  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.236   4.217  -0.585  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       2.802   4.382   0.427  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.384   4.132   1.170  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       6.251   4.872  -0.903  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       7.366   6.233  -0.769  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       5.883   6.388  -1.719  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.168   6.849   0.330  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.256   6.586   0.548  1.00  0.35           C  
ATOM    105  C   VAL A   8      -1.079   7.005  -0.686  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.909   6.232  -1.188  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.757   7.341   1.811  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.236   7.135   2.011  1.00  0.57           C  
ATOM    109  CG2 VAL A   8      -0.013   6.860   3.041  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.643   7.399   0.991  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.383   5.526   0.701  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.565   8.396   1.692  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.770   7.508   1.150  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.559   7.667   2.895  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.439   6.081   2.130  1.00  1.22           H  
ATOM    116 HG21 VAL A   8       1.044   7.042   2.921  1.00  1.08           H  
ATOM    117 HG22 VAL A   8      -0.178   5.799   3.170  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.374   7.393   3.909  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.834   8.212  -1.170  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.498   8.721  -2.355  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.256   7.811  -3.567  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.188   7.507  -4.309  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -1.036  10.135  -2.653  1.00  0.48           C  
ATOM    124  H   ALA A   9      -0.202   8.796  -0.693  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.558   8.747  -2.148  1.00  0.45           H  
ATOM    126  HB1 ALA A   9       0.021  10.116  -2.876  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.215  10.759  -1.791  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -1.578  10.525  -3.502  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.026   7.351  -3.729  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.312   6.480  -4.838  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.400   5.151  -4.716  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.913   4.624  -5.692  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.670   7.584  -3.075  1.00  0.33           H  
ATOM    134  HA2 GLY A  10       0.018   6.957  -5.762  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.382   6.311  -4.849  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.445   4.633  -3.492  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.138   3.388  -3.174  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.597   3.475  -3.592  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.116   2.597  -4.295  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.079   3.120  -1.658  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.292   2.828  -1.039  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.181   2.803   0.472  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.829   1.494  -1.528  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.027   5.114  -2.774  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.659   2.571  -3.691  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.482   3.992  -1.163  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.731   2.285  -1.450  1.00  0.31           H  
ATOM    148  HG  LEU A  11       0.988   3.606  -1.321  1.00  0.30           H  
ATOM    149 HD11 LEU A  11      -0.541   2.054   0.759  1.00  1.10           H  
ATOM    150 HD12 LEU A  11      -0.143   3.767   0.831  1.00  1.12           H  
ATOM    151 HD13 LEU A  11       1.142   2.561   0.903  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       1.799   1.320  -1.086  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       0.914   1.503  -2.604  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       0.156   0.707  -1.223  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.234   4.568  -3.197  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.646   4.794  -3.444  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.996   4.834  -4.918  1.00  0.21           C  
ATOM    158  O   ALA A  12      -6.109   4.487  -5.285  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.123   6.039  -2.753  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.720   5.251  -2.709  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.172   3.959  -3.006  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -4.851   5.982  -1.709  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -6.198   6.073  -2.853  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.675   6.906  -3.215  1.00  0.98           H  
ATOM    165  N   GLU A  13      -4.051   5.235  -5.759  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.274   5.252  -7.200  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.615   3.855  -7.679  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.589   3.653  -8.414  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -3.049   5.778  -7.945  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.686   7.215  -7.622  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -3.746   8.204  -8.047  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -3.771   8.596  -9.209  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -4.559   8.627  -7.211  1.00  2.48           O  
ATOM    174  H   GLU A  13      -3.182   5.523  -5.407  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -5.123   5.881  -7.411  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -2.201   5.155  -7.698  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -3.232   5.705  -9.007  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -2.548   7.301  -6.554  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -1.760   7.458  -8.122  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.858   2.890  -7.214  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -4.100   1.527  -7.586  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.336   0.993  -6.839  1.00  0.25           C  
ATOM    183  O   ILE A  14      -6.197   0.359  -7.437  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.863   0.571  -7.372  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.627   0.979  -8.217  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -3.243  -0.846  -7.729  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.860   2.185  -7.724  1.00  0.44           C  
ATOM    188  H   ILE A  14      -3.128   3.117  -6.599  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.352   1.544  -8.637  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.602   0.593  -6.324  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.936   0.150  -8.238  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.954   1.177  -9.227  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -3.549  -0.867  -8.764  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -4.069  -1.152  -7.104  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -2.396  -1.497  -7.582  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -0.479   1.988  -6.733  1.00  1.12           H  
ATOM    197 HD12 ILE A  14      -1.515   3.044  -7.694  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.033   2.379  -8.391  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.459   1.310  -5.550  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.601   0.815  -4.751  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.952   1.352  -5.306  1.00  0.22           C  
ATOM    202  O   VAL A  15      -9.008   0.717  -5.188  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.465   1.133  -3.225  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.560   0.436  -2.425  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.106   0.719  -2.696  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.764   1.863  -5.130  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.604  -0.254  -4.887  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.575   2.200  -3.093  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.439   0.668  -1.377  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.492  -0.632  -2.571  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -8.524   0.785  -2.763  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.974  -0.345  -2.832  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -5.038   0.954  -1.645  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.334   1.244  -3.239  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.902   2.503  -5.950  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -9.078   3.087  -6.585  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.502   2.282  -7.802  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.684   2.065  -8.018  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.849   4.564  -6.958  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.988   5.164  -7.782  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.962   5.116  -9.013  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.971   5.728  -7.128  1.00  0.48           N  
ATOM    223  H   ASN A  16      -7.052   2.998  -5.977  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.887   3.027  -5.871  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.749   5.144  -6.051  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.937   4.646  -7.528  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.959   5.759  -6.141  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.716   6.119  -7.645  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.551   1.807  -8.576  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.901   1.036  -9.749  1.00  0.48           C  
ATOM    231  C   GLU A  17      -9.226  -0.415  -9.390  1.00  0.47           C  
ATOM    232  O   GLU A  17     -10.005  -1.064 -10.073  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.842   1.145 -10.867  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -6.433   0.745 -10.469  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -5.446   0.887 -11.599  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -5.014   2.020 -11.891  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -5.071  -0.129 -12.210  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.606   1.968  -8.360  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.824   1.471 -10.106  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -8.142   0.508 -11.685  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -7.818   2.167 -11.220  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -6.112   1.371  -9.651  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -6.445  -0.286 -10.148  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.657  -0.912  -8.303  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.916  -2.290  -7.891  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.239  -2.394  -7.138  1.00  0.44           C  
ATOM    247  O   ILE A  18     -11.144  -3.143  -7.546  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.772  -2.794  -6.966  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.436  -2.768  -7.703  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -8.063  -4.194  -6.428  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -6.410  -3.608  -8.953  1.00  0.71           C  
ATOM    252  H   ILE A  18      -8.031  -0.357  -7.788  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.945  -2.917  -8.769  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.713  -2.125  -6.121  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -6.230  -1.745  -7.983  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.660  -3.120  -7.037  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -7.240  -4.510  -5.803  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -8.190  -4.884  -7.248  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.965  -4.151  -5.834  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -5.436  -3.550  -9.413  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -7.163  -3.239  -9.633  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -6.632  -4.632  -8.689  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.387  -1.621  -6.100  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.578  -1.685  -5.295  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.484  -0.518  -5.571  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.655  -0.690  -5.914  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -11.219  -1.758  -3.830  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.666  -1.008  -5.834  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -12.102  -2.588  -5.558  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.725  -0.844  -3.539  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.544  -2.589  -3.683  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -12.111  -1.898  -3.238  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.945   0.660  -5.460  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.744   1.831  -5.675  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.904   2.640  -4.420  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.967   2.650  -3.792  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.989   0.717  -5.239  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -12.276   2.442  -6.432  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.720   1.525  -6.021  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.848   3.277  -4.029  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.863   4.151  -2.891  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.626   5.577  -3.339  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.991   5.791  -4.380  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.834   3.719  -1.788  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.460   3.289  -2.367  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.406   2.634  -0.902  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.609   4.398  -2.956  1.00  0.43           C  
ATOM    288  H   ILE A  21     -11.017   3.187  -4.536  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.859   4.099  -2.473  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.685   4.582  -1.156  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -8.881   2.823  -1.584  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.628   2.552  -3.140  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -10.673   2.363  -0.158  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -11.657   1.771  -1.500  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -12.291   3.011  -0.413  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -9.142   4.870  -3.767  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -7.682   3.985  -3.330  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -8.396   5.129  -2.191  1.00  1.03           H  
ATOM    299  N   PRO A  22     -12.154   6.564  -2.619  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.913   7.956  -2.940  1.00  0.60           C  
ATOM    301  C   PRO A  22     -10.448   8.300  -2.705  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.886   7.999  -1.639  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.807   8.733  -1.957  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.750   7.727  -1.396  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -13.041   6.412  -1.455  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -12.186   8.183  -3.960  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -12.191   9.170  -1.184  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -13.331   9.514  -2.487  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.990   7.976  -0.373  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.649   7.694  -1.994  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.470   6.250  -0.552  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.744   5.607  -1.610  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.825   8.953  -3.655  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -8.399   9.299  -3.551  1.00  0.65           C  
ATOM    315  C   VAL A  23      -8.148  10.547  -2.688  1.00  0.73           C  
ATOM    316  O   VAL A  23      -7.137  11.246  -2.812  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -7.721   9.398  -4.931  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -7.784   8.039  -5.593  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -8.397  10.451  -5.811  1.00  1.35           C  
ATOM    320  H   VAL A  23     -10.328   9.201  -4.467  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.952   8.473  -3.015  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -6.684   9.665  -4.787  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -8.822   7.754  -5.677  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -7.279   7.326  -4.957  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -7.325   8.071  -6.570  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -7.897  10.495  -6.768  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -8.337  11.417  -5.329  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -9.433  10.184  -5.959  1.00  1.92           H  
ATOM    329  N   GLU A  24      -9.044  10.737  -1.770  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -9.015  11.784  -0.784  1.00  0.76           C  
ATOM    331  C   GLU A  24      -9.288  11.150   0.574  1.00  0.69           C  
ATOM    332  O   GLU A  24      -9.270  11.811   1.607  1.00  0.80           O  
ATOM    333  CB  GLU A  24     -10.128  12.775  -1.096  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -11.504  12.128  -1.119  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -12.591  13.074  -1.488  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -12.877  13.211  -2.686  1.00  1.89           O  
ATOM    337  OE2 GLU A  24     -13.205  13.662  -0.590  1.00  2.03           O  
ATOM    338  H   GLU A  24      -9.807  10.126  -1.777  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -8.061  12.288  -0.797  1.00  0.84           H  
ATOM    340  HB2 GLU A  24     -10.127  13.553  -0.347  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -9.947  13.213  -2.066  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -11.497  11.322  -1.838  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -11.709  11.726  -0.138  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.564   9.852   0.542  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.965   9.117   1.719  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.767   8.485   2.348  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.549   8.591   3.545  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.927   8.009   1.318  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.568   7.340   2.510  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.619   7.826   2.982  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.048   6.315   3.000  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.479   9.352  -0.298  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.463   9.775   2.413  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.661   8.377   0.616  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.344   7.263   0.797  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.996   7.831   1.513  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.826   7.101   1.928  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.734   8.073   2.344  1.00  0.47           C  
ATOM    359  O   VAL A  26      -5.057   8.673   1.509  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.326   6.179   0.788  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -5.176   5.296   1.256  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.466   5.326   0.269  1.00  0.70           C  
ATOM    363  H   VAL A  26      -8.217   7.847   0.560  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.098   6.491   2.776  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.972   6.799  -0.023  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.355   5.918   1.583  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.852   4.670   0.437  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -5.510   4.676   2.075  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -7.114   4.695  -0.533  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -8.260   5.963  -0.095  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.843   4.705   1.069  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.691   8.320   3.620  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.704   9.158   4.242  1.00  0.54           C  
ATOM    374  C   LYS A  27      -3.846   8.275   5.139  1.00  0.47           C  
ATOM    375  O   LYS A  27      -3.920   7.066   5.028  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.399  10.226   5.066  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.276  11.164   4.267  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -6.935  12.157   5.182  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -7.810  13.130   4.429  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -8.458  14.077   5.357  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.369   7.906   4.189  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.095   9.617   3.477  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.018   9.740   5.805  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.649  10.813   5.574  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -5.670  11.690   3.544  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -7.036  10.591   3.757  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -7.546  11.625   5.896  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -6.168  12.705   5.708  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -7.205  13.677   3.721  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -8.571  12.578   3.899  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -9.076  13.559   6.016  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -9.027  14.779   4.835  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -7.735  14.583   5.907  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.077   8.863   6.037  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.176   8.092   6.909  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.926   7.228   7.939  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.476   6.132   8.278  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.128   8.987   7.611  1.00  0.54           C  
ATOM    399  CG  LEU A  28       0.076   9.498   6.776  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.913   8.341   6.261  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.356  10.404   5.627  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.109   9.842   6.134  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.651   7.407   6.258  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.643   9.853   7.999  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.737   8.434   8.451  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.713  10.067   7.438  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       0.303   7.702   5.642  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       1.297   7.775   7.097  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       1.738   8.723   5.680  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       0.515  10.731   5.079  1.00  1.63           H  
ATOM    411 HD22 LEU A  28      -0.879  11.263   6.022  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -1.011   9.854   4.967  1.00  1.47           H  
ATOM    413  N   ASP A  29      -4.066   7.690   8.420  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.839   6.908   9.400  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.801   5.956   8.691  1.00  0.61           C  
ATOM    416  O   ASP A  29      -7.039   6.098   8.728  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.556   7.809  10.423  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -6.298   7.033  11.498  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -5.654   6.308  12.279  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -7.537   7.154  11.586  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.404   8.564   8.125  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.123   6.286   9.915  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -4.827   8.442  10.907  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -6.267   8.432   9.898  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.206   5.039   7.970  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -5.900   4.035   7.185  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.153   2.722   7.258  1.00  0.38           C  
ATOM    428  O   LYS A  30      -3.995   2.681   7.655  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -5.963   4.481   5.709  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -6.792   5.712   5.484  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.255   5.385   5.575  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.107   6.621   5.712  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -10.544   6.294   5.653  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.224   5.050   7.959  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -6.907   3.916   7.555  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -4.960   4.686   5.363  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -6.380   3.676   5.120  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -6.524   6.403   6.269  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -6.564   6.134   4.517  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -8.553   4.863   4.677  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.416   4.747   6.431  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -8.883   7.077   6.666  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -8.856   7.300   4.913  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -10.785   6.031   4.672  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.132   7.121   5.898  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -10.763   5.483   6.274  1.00  1.46           H  
ATOM    447  N   SER A  31      -5.810   1.678   6.861  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.254   0.362   6.758  1.00  0.44           C  
ATOM    449  C   SER A  31      -5.918  -0.256   5.563  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.000   0.209   5.176  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.505  -0.448   8.031  1.00  0.49           C  
ATOM    452  OG  SER A  31      -5.016  -1.774   7.914  1.00  1.31           O  
ATOM    453  H   SER A  31      -6.746   1.766   6.588  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.195   0.462   6.568  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -4.949   0.039   8.817  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -6.556  -0.448   8.267  1.00  0.98           H  
ATOM    457  HG  SER A  31      -5.679  -2.427   8.201  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.355  -1.303   5.016  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -5.790  -1.784   3.738  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.009  -2.631   3.871  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.104  -2.237   3.486  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -4.659  -2.526   3.043  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -3.440  -1.677   2.773  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -2.499  -1.455   3.766  1.00  0.52           C  
ATOM    465  CD2 PHE A  32      -3.236  -1.112   1.527  1.00  0.55           C  
ATOM    466  CE1 PHE A  32      -1.384  -0.688   3.524  1.00  0.58           C  
ATOM    467  CE2 PHE A  32      -2.118  -0.339   1.278  1.00  0.59           C  
ATOM    468  CZ  PHE A  32      -1.190  -0.130   2.282  1.00  0.60           C  
ATOM    469  H   PHE A  32      -4.676  -1.830   5.493  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.067  -0.939   3.128  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.350  -3.356   3.662  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.015  -2.907   2.097  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -2.648  -1.890   4.742  1.00  0.53           H  
ATOM    474  HD2 PHE A  32      -3.963  -1.278   0.745  1.00  0.59           H  
ATOM    475  HE1 PHE A  32      -0.662  -0.522   4.309  1.00  0.64           H  
ATOM    476  HE2 PHE A  32      -1.969   0.095   0.302  1.00  0.66           H  
ATOM    477  HZ  PHE A  32      -0.310   0.467   2.101  1.00  0.67           H  
ATOM    478  N   THR A  33      -6.876  -3.733   4.485  1.00  0.47           N  
ATOM    479  CA  THR A  33      -7.986  -4.601   4.600  1.00  0.50           C  
ATOM    480  C   THR A  33      -8.773  -4.364   5.890  1.00  0.60           C  
ATOM    481  O   THR A  33      -9.367  -5.285   6.459  1.00  1.13           O  
ATOM    482  CB  THR A  33      -7.553  -6.037   4.486  1.00  0.65           C  
ATOM    483  OG1 THR A  33      -6.461  -6.285   5.394  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.154  -6.390   3.059  1.00  1.21           C  
ATOM    485  H   THR A  33      -6.017  -4.011   4.872  1.00  0.76           H  
ATOM    486  HA  THR A  33      -8.627  -4.369   3.761  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.434  -6.584   4.767  1.00  0.97           H  
ATOM    488  HG1 THR A  33      -5.619  -6.129   4.934  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -6.331  -5.761   2.752  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -7.995  -6.229   2.400  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -6.853  -7.426   3.013  1.00  1.72           H  
ATOM    492  N   ASP A  34      -8.852  -3.112   6.281  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.552  -2.722   7.494  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.290  -1.438   7.246  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.487  -1.331   7.494  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.585  -2.475   8.672  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -7.699  -3.639   9.035  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -6.628  -3.792   8.416  1.00  2.31           O  
ATOM    499  OD2 ASP A  34      -8.022  -4.394   9.965  1.00  1.58           O  
ATOM    500  H   ASP A  34      -8.426  -2.447   5.702  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.247  -3.501   7.765  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -7.949  -1.646   8.413  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -9.168  -2.200   9.538  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.577  -0.454   6.717  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.151   0.879   6.567  1.00  0.50           C  
ATOM    506  C   ASP A  35     -10.388   1.206   5.101  1.00  0.56           C  
ATOM    507  O   ASP A  35     -10.737   2.332   4.755  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.210   1.923   7.181  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -9.940   3.072   7.853  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -10.395   4.011   7.184  1.00  1.67           O  
ATOM    511  OD2 ASP A  35     -10.042   3.063   9.091  1.00  1.47           O  
ATOM    512  H   ASP A  35      -8.654  -0.602   6.424  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.091   0.906   7.097  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.578   1.447   7.916  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -8.584   2.327   6.400  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.172   0.236   4.226  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.424   0.459   2.815  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.591  -0.394   2.398  1.00  0.53           C  
ATOM    519  O   LEU A  36     -12.281  -0.945   3.254  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.191   0.146   1.945  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -7.911   0.918   2.268  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -6.815   0.593   1.271  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -8.173   2.403   2.311  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.873  -0.655   4.511  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -10.697   1.497   2.696  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.977  -0.908   2.035  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.453   0.349   0.917  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -7.564   0.607   3.243  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -6.598  -0.464   1.309  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -5.926   1.152   1.520  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -7.140   0.859   0.276  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -8.543   2.730   1.351  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -7.257   2.920   2.556  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -8.918   2.590   3.071  1.00  1.10           H  
ATOM    535  N   ASP A  37     -11.791  -0.538   1.103  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -12.917  -1.317   0.565  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.652  -2.821   0.725  1.00  0.78           C  
ATOM    538  O   ASP A  37     -13.522  -3.653   0.491  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -13.146  -0.954  -0.908  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -14.422  -1.539  -1.486  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -15.501  -0.918  -1.331  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -14.374  -2.606  -2.117  1.00  1.96           O  
ATOM    543  H   ASP A  37     -11.169  -0.112   0.478  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.798  -1.060   1.136  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -13.198   0.121  -1.000  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -12.308  -1.312  -1.489  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.426  -3.138   1.146  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.975  -4.486   1.420  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.939  -5.316   0.144  1.00  0.89           C  
ATOM    550  O   VAL A  38     -11.858  -6.073  -0.192  1.00  1.43           O  
ATOM    551  CB  VAL A  38     -11.792  -5.163   2.558  1.00  1.60           C  
ATOM    552  CG1 VAL A  38     -11.295  -6.581   2.847  1.00  2.23           C  
ATOM    553  CG2 VAL A  38     -11.714  -4.315   3.823  1.00  2.14           C  
ATOM    554  H   VAL A  38     -10.796  -2.404   1.268  1.00  0.73           H  
ATOM    555  HA  VAL A  38      -9.948  -4.387   1.746  1.00  1.30           H  
ATOM    556  HB  VAL A  38     -12.819  -5.179   2.229  1.00  2.02           H  
ATOM    557 HG11 VAL A  38     -11.390  -7.182   1.955  1.00  2.57           H  
ATOM    558 HG12 VAL A  38     -11.886  -7.016   3.640  1.00  2.86           H  
ATOM    559 HG13 VAL A  38     -10.258  -6.545   3.148  1.00  2.46           H  
ATOM    560 HG21 VAL A  38     -12.146  -3.345   3.631  1.00  2.47           H  
ATOM    561 HG22 VAL A  38     -10.673  -4.180   4.089  1.00  2.55           H  
ATOM    562 HG23 VAL A  38     -12.241  -4.801   4.630  1.00  2.63           H  
ATOM    563  N   ASP A  39      -9.923  -5.036  -0.622  1.00  0.82           N  
ATOM    564  CA  ASP A  39      -9.613  -5.700  -1.884  1.00  1.15           C  
ATOM    565  C   ASP A  39      -9.351  -7.178  -1.623  1.00  1.18           C  
ATOM    566  O   ASP A  39      -9.592  -8.036  -2.477  1.00  2.04           O  
ATOM    567  CB  ASP A  39      -8.323  -5.085  -2.452  1.00  1.60           C  
ATOM    568  CG  ASP A  39      -8.305  -3.567  -2.417  1.00  2.37           C  
ATOM    569  OD1 ASP A  39      -8.311  -3.002  -1.282  1.00  2.78           O  
ATOM    570  OD2 ASP A  39      -8.301  -2.940  -3.485  1.00  2.96           O  
ATOM    571  H   ASP A  39      -9.329  -4.280  -0.394  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -10.415  -5.561  -2.592  1.00  1.43           H  
ATOM    573  HB2 ASP A  39      -7.483  -5.443  -1.876  1.00  1.77           H  
ATOM    574  HB3 ASP A  39      -8.204  -5.404  -3.478  1.00  1.92           H  
ATOM    575  N   SER A  40      -8.836  -7.437  -0.427  1.00  0.85           N  
ATOM    576  CA  SER A  40      -8.472  -8.741   0.063  1.00  0.86           C  
ATOM    577  C   SER A  40      -7.488  -9.437  -0.850  1.00  0.74           C  
ATOM    578  O   SER A  40      -6.337  -9.049  -0.897  1.00  0.81           O  
ATOM    579  CB  SER A  40      -9.687  -9.603   0.432  1.00  1.19           C  
ATOM    580  OG  SER A  40      -9.294 -10.936   0.738  1.00  1.18           O  
ATOM    581  H   SER A  40      -8.699  -6.661   0.147  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.919  -8.536   0.969  1.00  0.93           H  
ATOM    583  HB2 SER A  40     -10.059  -9.273   1.391  1.00  1.47           H  
ATOM    584  HB3 SER A  40     -10.444  -9.618  -0.336  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.945 -10.375  -1.642  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -7.043 -11.124  -2.512  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.579 -10.248  -3.655  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.459 -10.368  -4.149  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -7.660 -12.427  -3.067  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -7.961 -13.560  -2.072  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -6.753 -13.880  -1.202  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -9.188 -13.272  -1.237  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.913 -10.548  -1.625  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.203 -11.373  -1.878  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -8.588 -12.168  -3.558  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -6.987 -12.813  -3.819  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -8.151 -14.450  -2.652  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -5.929 -14.188  -1.829  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -7.005 -14.675  -0.515  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -6.470 -13.000  -0.643  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -9.361 -14.091  -0.556  1.00  1.79           H  
ATOM    602 HD22 LEU A  41     -10.043 -13.157  -1.887  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -9.038 -12.363  -0.674  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.419  -9.318  -4.022  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.124  -8.399  -5.081  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.096  -7.356  -4.633  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.510  -6.666  -5.451  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.404  -7.752  -5.563  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.336  -8.751  -5.946  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.289  -9.240  -3.574  1.00  0.73           H  
ATOM    611  HA  SER A  42      -6.697  -8.970  -5.892  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.830  -7.164  -4.763  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.199  -7.118  -6.413  1.00  1.30           H  
ATOM    614  HG  SER A  42     -10.125  -8.288  -6.271  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.843  -7.275  -3.326  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.873  -6.320  -2.808  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.470  -6.719  -3.262  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.551  -5.900  -3.292  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.905  -6.221  -1.296  1.00  0.39           C  
ATOM    620  CG  MET A  43      -4.342  -4.909  -0.782  1.00  0.47           C  
ATOM    621  SD  MET A  43      -3.907  -4.967   0.947  1.00  0.97           S  
ATOM    622  CE  MET A  43      -2.392  -5.899   0.860  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.320  -7.870  -2.708  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.087  -5.352  -3.240  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.928  -6.311  -0.961  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.324  -7.030  -0.877  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -3.454  -4.669  -1.350  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -5.084  -4.137  -0.931  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -1.690  -5.372   0.231  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -2.589  -6.877   0.447  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -1.973  -6.004   1.851  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.303  -7.992  -3.614  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.031  -8.470  -4.130  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.746  -7.800  -5.493  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.596  -7.583  -5.861  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -1.984 -10.020  -4.269  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -0.606 -10.498  -4.707  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.376 -10.689  -2.965  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.052  -8.622  -3.525  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.272  -8.149  -3.433  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -2.693 -10.314  -5.028  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.361 -10.057  -5.663  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.610 -11.575  -4.797  1.00  1.03           H  
ATOM    644 HG13 VAL A  44       0.127 -10.201  -3.973  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -3.381 -10.396  -2.703  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -1.701 -10.380  -2.180  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -2.333 -11.762  -3.081  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.812  -7.398  -6.189  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.677  -6.709  -7.472  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.257  -5.269  -7.212  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.633  -4.619  -8.048  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -3.997  -6.707  -8.252  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.663  -8.063  -8.400  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -3.749  -9.119  -8.945  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -3.386  -9.060 -10.135  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -3.384 -10.040  -8.181  1.00  2.06           O  
ATOM    657  H   GLU A  45      -3.715  -7.560  -5.841  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -1.910  -7.204  -8.050  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.690  -6.051  -7.747  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -3.808  -6.310  -9.239  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -5.006  -8.386  -7.427  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -5.512  -7.960  -9.060  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.620  -4.783  -6.041  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.257  -3.456  -5.597  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.775  -3.435  -5.285  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.017  -2.704  -5.909  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -3.047  -3.051  -4.318  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.647  -1.659  -3.844  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -4.542  -3.114  -4.561  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.158  -5.351  -5.451  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.476  -2.753  -6.386  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -2.798  -3.754  -3.536  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -2.861  -0.938  -4.619  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -1.590  -1.645  -3.623  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -3.205  -1.407  -2.955  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -4.813  -4.121  -4.840  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -4.804  -2.432  -5.357  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -5.061  -2.838  -3.657  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.371  -4.263  -4.324  1.00  0.28           N  
ATOM    680  CA  VAL A  47       1.017  -4.298  -3.863  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.025  -4.542  -5.001  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.018  -3.837  -5.079  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.252  -5.288  -2.667  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.920  -6.722  -3.029  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.679  -5.181  -2.140  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.044  -4.860  -3.921  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.214  -3.296  -3.507  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.584  -4.994  -1.870  1.00  0.45           H  
ATOM    689 HG11 VAL A  47      -0.116  -6.768  -3.330  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       1.081  -7.358  -2.172  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       1.547  -7.044  -3.846  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.816  -5.870  -1.321  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.862  -4.171  -1.802  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       3.374  -5.418  -2.934  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.731  -5.478  -5.916  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.660  -5.778  -7.016  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.881  -4.535  -7.910  1.00  0.29           C  
ATOM    698  O   VAL A  48       3.988  -4.278  -8.395  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.207  -7.018  -7.875  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       0.887  -6.779  -8.594  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.286  -7.431  -8.864  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.894  -5.986  -5.850  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.604  -6.007  -6.539  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.050  -7.840  -7.191  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.113  -6.576  -7.868  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.623  -7.654  -9.168  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       0.989  -5.932  -9.256  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       4.187  -7.690  -8.327  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.490  -6.608  -9.532  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       2.948  -8.283  -9.433  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.840  -3.739  -8.065  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.926  -2.532  -8.844  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.617  -1.448  -8.032  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.360  -0.638  -8.563  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.537  -2.079  -9.273  1.00  0.32           C  
ATOM    716  H   ALA A  49       0.991  -3.981  -7.638  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.512  -2.738  -9.727  1.00  0.30           H  
ATOM    718  HB1 ALA A  49      -0.060  -1.875  -8.396  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.064  -2.859  -9.851  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.619  -1.181  -9.868  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.401  -1.473  -6.734  1.00  0.27           N  
ATOM    722  CA  ALA A  50       2.969  -0.492  -5.834  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.473  -0.624  -5.734  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.172   0.380  -5.601  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.317  -0.560  -4.466  1.00  0.36           C  
ATOM    726  H   ALA A  50       1.827  -2.184  -6.369  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.771   0.477  -6.260  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       1.246  -0.465  -4.574  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       2.694   0.245  -3.851  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       2.551  -1.507  -4.002  1.00  1.00           H  
ATOM    731  N   GLU A  51       4.965  -1.849  -5.827  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.394  -2.119  -5.780  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.131  -1.285  -6.822  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.032  -0.510  -6.488  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.666  -3.603  -6.006  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.003  -4.504  -4.987  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.332  -5.949  -5.201  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       7.367  -6.391  -4.713  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       5.574  -6.671  -5.867  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.335  -2.602  -5.902  1.00  0.33           H  
ATOM    741  HA  GLU A  51       6.758  -1.840  -4.802  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.303  -3.877  -6.985  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.731  -3.770  -5.965  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.328  -4.212  -4.000  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       4.933  -4.376  -5.063  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.694  -1.380  -8.059  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.332  -0.650  -9.134  1.00  0.41           C  
ATOM    748  C   GLU A  52       7.074   0.860  -9.017  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.938   1.669  -9.363  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.874  -1.166 -10.495  1.00  0.49           C  
ATOM    751  CG  GLU A  52       5.393  -0.993 -10.755  1.00  0.53           C  
ATOM    752  CD  GLU A  52       5.005  -1.431 -12.127  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       5.261  -0.686 -13.075  1.00  0.94           O  
ATOM    754  OE2 GLU A  52       4.438  -2.512 -12.280  1.00  0.96           O  
ATOM    755  H   GLU A  52       5.929  -1.965  -8.246  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.395  -0.817  -9.040  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       7.415  -0.636 -11.264  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       7.109  -2.218 -10.567  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.819  -1.526 -10.008  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       5.155   0.054 -10.650  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.897   1.231  -8.488  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.517   2.641  -8.360  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.452   3.375  -7.415  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.906   4.475  -7.708  1.00  0.48           O  
ATOM    765  CB  ARG A  53       4.076   2.823  -7.829  1.00  0.46           C  
ATOM    766  CG  ARG A  53       2.919   2.295  -8.686  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.890   2.859 -10.101  1.00  1.21           C  
ATOM    768  NE  ARG A  53       3.796   2.150 -11.027  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       4.332   2.689 -12.142  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       4.226   3.992 -12.371  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       4.984   1.924 -13.009  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.288   0.530  -8.170  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.582   3.093  -9.339  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       4.007   2.329  -6.872  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.920   3.879  -7.666  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       3.001   1.221  -8.753  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       1.992   2.544  -8.188  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       1.881   2.781 -10.479  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       3.175   3.900 -10.064  1.00  1.50           H  
ATOM    780  HE  ARG A  53       3.928   1.201 -10.812  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       3.758   4.629 -11.741  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       4.592   4.423 -13.205  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       5.105   0.923 -12.900  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       5.410   2.288 -13.848  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.752   2.753  -6.295  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.531   3.418  -5.267  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.973   2.985  -5.260  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.711   3.333  -4.346  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.903   3.192  -3.901  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.485   3.630  -3.865  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       5.157   4.954  -4.087  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.478   2.716  -3.659  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.847   5.351  -4.097  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.171   3.108  -3.675  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.857   4.423  -3.890  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.426   1.838  -6.144  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.466   4.475  -5.482  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.941   2.141  -3.659  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.450   3.756  -3.158  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.942   5.678  -4.248  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.726   1.679  -3.485  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.592   6.387  -4.267  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.385   2.385  -3.514  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.821   4.729  -3.901  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.370   2.222  -6.280  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.764   1.757  -6.434  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.168   0.815  -5.322  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.329   0.803  -4.888  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.758   2.935  -6.508  1.00  0.53           C  
ATOM    810  CG  ASP A  55      11.672   3.710  -7.787  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      12.179   3.221  -8.817  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      11.156   4.843  -7.790  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.701   1.964  -6.947  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.813   1.212  -7.365  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.559   3.614  -5.692  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.763   2.550  -6.405  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.243  -0.004  -4.895  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.489  -0.956  -3.840  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.266  -2.368  -4.336  1.00  0.52           C  
ATOM    820  O   VAL A  56       9.963  -2.581  -5.510  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.618  -0.709  -2.564  1.00  0.55           C  
ATOM    822  CG1 VAL A  56      10.008   0.580  -1.883  1.00  1.00           C  
ATOM    823  CG2 VAL A  56       8.124  -0.688  -2.907  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.367  -0.006  -5.344  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.530  -0.862  -3.566  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.794  -1.520  -1.873  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       9.850   1.403  -2.564  1.00  1.57           H  
ATOM    828 HG12 VAL A  56      11.046   0.531  -1.591  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       9.389   0.709  -1.006  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       7.921   0.085  -3.634  1.00  1.96           H  
ATOM    831 HG22 VAL A  56       7.547  -0.491  -2.015  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       7.837  -1.646  -3.313  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.398  -3.310  -3.458  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.117  -4.679  -3.762  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.646  -5.305  -2.478  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.435  -5.542  -1.581  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.362  -5.409  -4.295  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.037  -6.757  -4.905  1.00  1.30           C  
ATOM    839  CD  LYS A  57      10.207  -6.589  -6.171  1.00  1.77           C  
ATOM    840  CE  LYS A  57       9.630  -7.909  -6.660  1.00  2.45           C  
ATOM    841  NZ  LYS A  57       8.645  -8.462  -5.709  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.708  -3.089  -2.553  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.322  -4.714  -4.493  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      11.833  -4.796  -5.050  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      12.054  -5.562  -3.479  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      11.958  -7.266  -5.148  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      10.474  -7.339  -4.190  1.00  2.00           H  
ATOM    848  HD2 LYS A  57       9.393  -5.912  -5.963  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      10.834  -6.169  -6.945  1.00  2.13           H  
ATOM    850  HE2 LYS A  57       9.144  -7.746  -7.610  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      10.437  -8.616  -6.785  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57       9.109  -8.800  -4.840  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57       8.063  -9.224  -6.117  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57       7.992  -7.695  -5.416  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.387  -5.548  -2.386  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.786  -5.973  -1.152  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.471  -7.457  -1.214  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.617  -7.884  -1.997  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.490  -5.163  -0.861  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.796  -3.658  -0.865  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.886  -5.578   0.480  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.584  -2.769  -0.675  1.00  0.57           C  
ATOM    863  H   ILE A  58       7.839  -5.525  -3.205  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.491  -5.791  -0.355  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.771  -5.376  -1.638  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.489  -3.440  -0.065  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.255  -3.400  -1.809  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       6.596  -5.388   1.272  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       5.642  -6.630   0.448  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       4.985  -5.007   0.651  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       5.888  -1.733  -0.704  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       5.130  -2.984   0.281  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       4.871  -2.958  -1.464  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.201  -8.274  -0.434  1.00  0.47           N  
ATOM    875  CA  PRO A  59       7.974  -9.713  -0.367  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.594 -10.022   0.183  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.080  -9.291   1.045  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.057 -10.208   0.601  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.076  -9.130   0.603  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.304  -7.863   0.447  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.096 -10.181  -1.333  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       8.631 -10.353   1.581  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       9.469 -11.139   0.238  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.611  -9.133   1.542  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.756  -9.263  -0.225  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       8.936  -7.523   1.404  1.00  0.54           H  
ATOM    887  HD3 PRO A  59       9.910  -7.103  -0.025  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.033 -11.125  -0.283  1.00  0.68           N  
ATOM    889  CA  ASP A  60       4.669 -11.591   0.063  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.529 -11.724   1.582  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.458 -11.499   2.164  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.447 -12.952  -0.610  1.00  1.08           C  
ATOM    893  CG  ASP A  60       3.034 -13.482  -0.536  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       2.252 -13.203  -1.458  1.00  1.84           O  
ATOM    895  OD2 ASP A  60       2.704 -14.254   0.402  1.00  2.30           O  
ATOM    896  H   ASP A  60       6.569 -11.682  -0.889  1.00  0.79           H  
ATOM    897  HA  ASP A  60       3.948 -10.883  -0.320  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       4.707 -12.866  -1.654  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       5.108 -13.673  -0.150  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.645 -12.055   2.202  1.00  0.75           N  
ATOM    901  CA  ASP A  61       5.768 -12.202   3.643  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.470 -10.878   4.324  1.00  0.71           C  
ATOM    903  O   ASP A  61       4.543 -10.773   5.127  1.00  0.79           O  
ATOM    904  CB  ASP A  61       7.201 -12.620   4.002  1.00  1.13           C  
ATOM    905  CG  ASP A  61       7.670 -13.853   3.271  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       8.127 -13.734   2.108  1.00  2.38           O  
ATOM    907  OD2 ASP A  61       7.622 -14.958   3.834  1.00  2.31           O  
ATOM    908  H   ASP A  61       6.437 -12.224   1.648  1.00  0.79           H  
ATOM    909  HA  ASP A  61       5.085 -12.964   3.985  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       7.876 -11.811   3.761  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       7.251 -12.810   5.064  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.227  -9.851   3.943  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.118  -8.512   4.540  1.00  0.62           C  
ATOM    914  C   ASP A  62       4.774  -7.893   4.327  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.304  -7.170   5.186  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.205  -7.549   4.048  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.552  -7.833   4.640  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       8.841  -7.343   5.754  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       9.340  -8.545   4.021  1.00  1.52           O  
ATOM    920  H   ASP A  62       6.875  -9.993   3.221  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.249  -8.640   5.604  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       7.288  -7.630   2.975  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       6.920  -6.539   4.305  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.148  -8.192   3.195  1.00  0.43           N  
ATOM    925  CA  VAL A  63       2.823  -7.654   2.870  1.00  0.46           C  
ATOM    926  C   VAL A  63       1.831  -7.973   4.002  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.191  -7.089   4.537  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.272  -8.231   1.533  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       0.970  -7.549   1.157  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.270  -8.073   0.407  1.00  0.73           C  
ATOM    931  H   VAL A  63       4.604  -8.783   2.556  1.00  0.43           H  
ATOM    932  HA  VAL A  63       2.915  -6.581   2.782  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.073  -9.284   1.674  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       0.243  -7.708   1.940  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.600  -7.964   0.232  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       1.141  -6.490   1.034  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       2.854  -8.480  -0.502  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       4.179  -8.601   0.657  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       3.489  -7.026   0.264  1.00  1.34           H  
ATOM    940  N   LYS A  64       1.762  -9.231   4.401  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.823  -9.636   5.444  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.369  -9.353   6.839  1.00  0.54           C  
ATOM    943  O   LYS A  64       0.668  -9.531   7.831  1.00  0.63           O  
ATOM    944  CB  LYS A  64       0.449 -11.113   5.320  1.00  0.68           C  
ATOM    945  CG  LYS A  64      -0.289 -11.462   4.039  1.00  0.77           C  
ATOM    946  CD  LYS A  64      -0.577 -12.956   3.940  1.00  0.99           C  
ATOM    947  CE  LYS A  64       0.704 -13.781   3.938  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       1.584 -13.475   2.784  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.371  -9.889   4.003  1.00  0.47           H  
ATOM    950  HA  LYS A  64      -0.072  -9.044   5.306  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       1.351 -11.705   5.358  1.00  0.71           H  
ATOM    952  HB3 LYS A  64      -0.180 -11.382   6.155  1.00  0.79           H  
ATOM    953  HG2 LYS A  64      -1.223 -10.922   4.013  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       0.320 -11.165   3.197  1.00  0.71           H  
ATOM    955  HD2 LYS A  64      -1.178 -13.252   4.787  1.00  1.38           H  
ATOM    956  HD3 LYS A  64      -1.122 -13.147   3.029  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       1.250 -13.580   4.847  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       0.437 -14.827   3.908  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       2.493 -13.966   2.932  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       1.792 -12.464   2.649  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       1.221 -13.830   1.877  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.616  -8.925   6.917  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.220  -8.609   8.207  1.00  0.56           C  
ATOM    964  C   ASN A  65       3.089  -7.136   8.521  1.00  0.52           C  
ATOM    965  O   ASN A  65       3.443  -6.686   9.614  1.00  0.65           O  
ATOM    966  CB  ASN A  65       4.694  -9.022   8.302  1.00  0.64           C  
ATOM    967  CG  ASN A  65       4.929 -10.524   8.280  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       4.053 -11.319   8.643  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       6.120 -10.923   7.918  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.137  -8.803   6.095  1.00  0.47           H  
ATOM    971  HA  ASN A  65       2.659  -9.154   8.951  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.228  -8.591   7.467  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.095  -8.617   9.217  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       6.782 -10.231   7.686  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       6.324 -11.881   7.908  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.617  -6.379   7.565  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.382  -4.969   7.759  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.925  -4.774   8.091  1.00  0.43           C  
ATOM    979  O   LEU A  66       0.118  -5.685   7.885  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.783  -4.169   6.522  1.00  0.44           C  
ATOM    981  CG  LEU A  66       4.265  -4.229   6.132  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       4.500  -3.464   4.852  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       5.146  -3.682   7.248  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.387  -6.780   6.699  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.965  -4.640   8.609  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       2.198  -4.526   5.687  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.526  -3.134   6.695  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.536  -5.260   5.958  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       5.547  -3.503   4.596  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       4.195  -2.441   5.002  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.912  -3.905   4.061  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       4.884  -2.653   7.443  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       6.184  -3.743   6.954  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.990  -4.268   8.143  1.00  1.19           H  
ATOM    995  N   LYS A  67       0.582  -3.636   8.619  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -0.782  -3.404   9.042  1.00  0.50           C  
ATOM    997  C   LYS A  67      -1.454  -2.202   8.395  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.157  -2.348   7.401  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -0.915  -3.427  10.581  1.00  0.64           C  
ATOM   1000  CG  LYS A  67       0.262  -2.813  11.329  1.00  0.85           C  
ATOM   1001  CD  LYS A  67       0.069  -2.911  12.832  1.00  0.88           C  
ATOM   1002  CE  LYS A  67       1.348  -2.605  13.621  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67       1.939  -1.275  13.327  1.00  2.69           N  
ATOM   1004  H   LYS A  67       1.274  -2.943   8.722  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.319  -4.265   8.669  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -1.805  -2.884  10.859  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.019  -4.454  10.899  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67       1.172  -3.311  11.025  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67       0.328  -1.771  11.050  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -0.694  -2.208  13.130  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -0.260  -3.913  13.070  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67       1.118  -2.649  14.675  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67       2.075  -3.371  13.392  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67       2.640  -1.053  14.071  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       1.234  -0.510  13.257  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67       2.477  -1.307  12.429  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.231  -1.028   8.916  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -1.905   0.133   8.407  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.110   0.739   7.258  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.048   0.232   6.897  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.106   1.186   9.516  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -0.823   1.602   9.995  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -2.906   0.603  10.675  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.587  -0.911   9.642  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -2.875  -0.172   8.040  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.632   2.036   9.108  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.788   1.440  10.948  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -3.880   0.282  10.339  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.023   1.354  11.442  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -2.370  -0.241  11.084  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.570   1.846   6.726  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.837   2.520   5.684  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.253   3.368   6.315  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.251   3.687   5.685  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.731   3.383   4.755  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.823   2.543   4.124  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.335   4.535   5.500  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.430   2.208   7.040  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.354   1.750   5.099  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -1.108   3.778   3.966  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -2.379   1.758   3.531  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.443   3.167   3.497  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.418   2.106   4.912  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -2.950   5.120   4.832  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -1.551   5.157   5.907  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -2.948   4.158   6.306  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.073   3.672   7.597  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.069   4.402   8.337  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.172   3.466   8.746  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.312   3.869   8.966  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.752   3.393   8.049  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.473   5.187   7.716  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.624   4.829   9.223  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.815   2.211   8.848  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.750   1.155   9.160  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.476   0.693   7.908  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.690   0.526   7.913  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.011  -0.019   9.785  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       2.894  -1.192  10.089  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       3.535  -1.204  11.158  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       2.911  -2.137   9.311  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.863   1.991   8.744  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.468   1.531   9.873  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.553   0.292  10.710  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       1.236  -0.342   9.104  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.722   0.541   6.824  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.250   0.034   5.562  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.250   0.987   4.970  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.273   0.564   4.414  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.129  -0.235   4.567  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.768   0.762   6.873  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.743  -0.901   5.777  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.628   0.692   4.327  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.418  -0.926   4.995  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       2.543  -0.659   3.663  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.973   2.278   5.116  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.836   3.301   4.608  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.246   3.191   5.160  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.193   3.430   4.433  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.269   4.710   4.844  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.662   4.787   6.131  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.272   5.093   3.777  1.00  0.46           C  
ATOM   1083  H   THR A  73       3.160   2.552   5.586  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.878   3.138   3.542  1.00  0.47           H  
ATOM   1085  HB  THR A  73       5.094   5.402   4.823  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.723   4.583   6.006  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.439   4.407   3.801  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       3.751   5.037   2.812  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.920   6.099   3.953  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.366   2.752   6.419  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.651   2.584   7.093  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.599   1.710   6.273  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.753   2.061   6.067  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.442   1.975   8.497  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       8.726   1.580   9.217  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       9.642   2.766   9.409  1.00  1.88           C  
ATOM   1097  CE  LYS A  74      10.990   2.339   9.942  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74      11.889   3.490  10.083  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.548   2.527   6.913  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       8.093   3.564   7.208  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.921   2.692   9.114  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.829   1.091   8.394  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       8.478   1.174  10.187  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       9.238   0.829   8.634  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       9.782   3.261   8.461  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       9.186   3.449  10.111  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74      10.856   1.874  10.906  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74      11.427   1.630   9.255  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74      11.559   4.139  10.831  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74      11.881   4.056   9.205  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74      12.870   3.206  10.274  1.00  3.90           H  
ATOM   1112  N   TYR A  75       8.095   0.605   5.786  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.909  -0.307   5.020  1.00  0.44           C  
ATOM   1114  C   TYR A  75       9.209   0.278   3.640  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.351   0.253   3.171  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       8.205  -1.670   4.901  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.978  -2.687   4.092  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75      10.016  -3.407   4.659  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.675  -2.912   2.757  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.737  -4.320   3.922  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       9.384  -3.823   2.015  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75      10.419  -4.525   2.601  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      11.143  -5.422   1.850  1.00  0.83           O  
ATOM   1124  H   TYR A  75       7.147   0.411   5.944  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.841  -0.443   5.547  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       8.063  -2.078   5.890  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       7.242  -1.526   4.435  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75      10.262  -3.242   5.698  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.867  -2.360   2.303  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      11.543  -4.872   4.384  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       9.131  -3.974   0.976  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      11.251  -6.248   2.350  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.185   0.840   3.033  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.260   1.371   1.677  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.216   2.567   1.588  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.268   2.468   0.957  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.859   1.813   1.196  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.878   0.644   1.292  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       6.929   2.322  -0.247  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.452   1.032   0.999  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.342   0.904   3.532  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.608   0.584   1.023  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.511   2.616   1.829  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.163  -0.117   0.582  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.916   0.233   2.290  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       5.944   2.628  -0.569  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.290   1.533  -0.890  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       7.603   3.164  -0.299  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.810   0.170   1.100  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.396   1.431  -0.002  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.161   1.794   1.707  1.00  1.05           H  
ATOM   1152  N   LEU A  77       8.862   3.673   2.262  1.00  0.52           N  
ATOM   1153  CA  LEU A  77       9.592   4.938   2.170  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.039   4.822   2.607  1.00  0.78           C  
ATOM   1155  O   LEU A  77      11.872   5.635   2.220  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       8.840   6.111   2.883  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       8.587   6.019   4.410  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77       9.838   6.293   5.233  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       7.461   6.944   4.821  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.096   3.634   2.874  1.00  0.46           H  
ATOM   1161  HA  LEU A  77       9.621   5.164   1.114  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       9.407   7.013   2.709  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       7.885   6.227   2.393  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.280   5.008   4.634  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      10.604   5.578   4.975  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77       9.605   6.204   6.283  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77      10.193   7.293   5.028  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       6.559   6.667   4.296  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       7.724   7.962   4.577  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       7.297   6.859   5.885  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.324   3.818   3.395  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.673   3.604   3.882  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.512   2.827   2.883  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.707   3.069   2.743  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.659   2.867   5.217  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      14.046   2.607   5.752  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.598   3.493   6.460  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      14.606   1.513   5.497  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.591   3.210   3.639  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.124   4.574   4.035  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      12.119   3.456   5.942  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      12.159   1.919   5.086  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.885   1.919   2.162  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.632   1.039   1.279  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.835   1.683  -0.088  1.00  1.33           C  
ATOM   1186  O   HIS A  79      14.791   1.373  -0.790  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.919  -0.305   1.126  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      13.824  -1.420   0.700  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      14.092  -1.737  -0.608  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      14.518  -2.306   1.440  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      14.904  -2.765  -0.653  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      15.181  -3.131   0.576  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.907   1.849   2.220  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.600   0.870   1.727  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      12.472  -0.580   2.071  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      12.141  -0.205   0.384  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      13.759  -1.272  -1.416  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      14.546  -2.353   2.520  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      15.280  -3.233  -1.551  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      16.000  -3.626   0.822  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.932   2.571  -0.451  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      12.987   3.272  -1.735  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.100   4.306  -1.788  1.00  1.30           C  
ATOM   1204  O   GLN A  80      14.813   4.553  -0.812  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      11.677   4.003  -2.017  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      11.201   4.813  -0.839  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      10.434   6.065  -1.178  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80       9.800   6.191  -2.233  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80      10.453   6.991  -0.267  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.204   2.778   0.173  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      13.134   2.541  -2.515  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      11.820   4.666  -2.857  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      10.915   3.277  -2.261  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      10.557   4.191  -0.235  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      12.064   5.086  -0.251  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80      10.962   6.807   0.555  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       9.933   7.816  -0.407  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.211   4.907  -2.927  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.100   5.975  -3.169  1.00  2.08           C  
ATOM   1220  C   ALA A  81      14.249   7.111  -3.656  1.00  2.73           C  
ATOM   1221  O   ALA A  81      14.226   8.175  -3.025  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      16.147   5.588  -4.200  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      13.464   6.892  -4.606  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.645   4.638  -3.678  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      15.578   6.244  -2.238  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      16.743   4.771  -3.819  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      16.784   6.436  -4.400  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      15.658   5.282  -5.114  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -9.828 -11.542   2.053  1.00  1.38           P  
HETATM 1231  O26 SXO A 101     -10.064 -10.464   3.041  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -10.951 -12.447   1.698  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -8.685 -12.431   2.563  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -7.326 -11.875   2.762  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -6.481 -12.954   3.435  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -7.015 -13.057   4.821  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -6.670 -14.253   2.678  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -4.943 -12.612   3.567  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -4.267 -13.675   4.238  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -4.236 -12.416   2.239  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -3.282 -13.142   1.932  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -4.642 -11.449   1.497  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -4.051 -11.107   0.236  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -3.658  -9.644   0.229  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -2.782  -9.244   1.403  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -1.560  -9.336   1.346  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.446  -8.772   2.473  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -2.806  -8.307   3.689  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -3.690  -8.383   4.916  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -2.991  -7.381   6.146  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -3.121  -5.843   5.315  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -4.100  -5.509   4.608  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -1.913  -4.946   5.446  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -1.117  -4.865   4.152  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.074  -3.926   4.285  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.928  -3.889   3.014  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       0.130  -3.424   1.797  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       0.989  -3.312   0.543  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.038  -2.231   0.709  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -7.372 -11.004   3.398  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -6.908 -11.625   1.800  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -8.065 -13.302   4.770  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -6.454 -13.791   5.377  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -6.872 -12.069   5.238  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -6.105 -15.057   3.125  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -6.365 -14.073   1.657  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -7.729 -14.468   2.685  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -4.836 -11.703   4.141  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -3.944 -14.229   3.510  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -5.383 -10.905   1.831  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -3.159 -11.703   0.105  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -4.752 -11.302  -0.560  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -4.565  -9.059   0.268  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -3.146  -9.418  -0.696  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -4.424  -8.712   2.455  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -1.852  -8.783   3.858  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -2.661  -7.242   3.577  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -4.662  -7.992   4.649  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -3.784  -9.401   5.262  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -1.265  -5.361   6.204  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -2.233  -3.954   5.729  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -0.757  -5.852   3.903  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.764  -4.505   3.366  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       0.686  -4.255   5.113  1.00  1.09           H  
HETATM 1285  H4A SXO A 101      -0.293  -2.929   4.484  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       1.753  -3.208   3.165  1.00  1.63           H  
HETATM 1287  H5A SXO A 101       1.311  -4.881   2.824  1.00  1.50           H  
HETATM 1288  H6  SXO A 101      -0.304  -2.459   2.015  1.00  1.49           H  
HETATM 1289  H6A SXO A 101      -0.660  -4.138   1.611  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.365  -3.053  -0.300  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.484  -4.255   0.361  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       1.557  -1.283   0.896  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.627  -2.166  -0.194  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       2.679  -2.478   1.543  1.00  1.44           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      10.192   6.601  -5.791  1.00  2.17           N  
ATOM      2  CA  ALA A   1      10.416   7.081  -4.440  1.00  1.67           C  
ATOM      3  C   ALA A   1       9.468   8.235  -4.189  1.00  1.37           C  
ATOM      4  O   ALA A   1       9.228   9.037  -5.094  1.00  1.65           O  
ATOM      5  CB  ALA A   1      11.856   7.538  -4.270  1.00  2.09           C  
ATOM      6  H1  ALA A   1      10.440   7.358  -6.465  1.00  2.51           H  
ATOM      7  H2  ALA A   1       9.167   6.453  -5.914  1.00  2.71           H  
ATOM      8  H3  ALA A   1      10.693   5.733  -6.064  1.00  2.48           H  
ATOM      9  HA  ALA A   1      10.222   6.276  -3.745  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      12.069   8.328  -4.975  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      12.521   6.706  -4.451  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      11.999   7.906  -3.265  1.00  2.40           H  
ATOM     13  N   ALA A   2       8.925   8.308  -2.997  1.00  1.12           N  
ATOM     14  CA  ALA A   2       7.975   9.332  -2.612  1.00  0.91           C  
ATOM     15  C   ALA A   2       7.998   9.432  -1.114  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.467   8.522  -0.456  1.00  1.07           O  
ATOM     17  CB  ALA A   2       6.571   8.963  -3.080  1.00  0.92           C  
ATOM     18  H   ALA A   2       9.179   7.668  -2.289  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.265  10.275  -3.053  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       6.288   8.012  -2.654  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       6.557   8.895  -4.157  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       5.876   9.723  -2.757  1.00  1.46           H  
ATOM     23  N   THR A   3       7.534  10.505  -0.572  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.514  10.627   0.856  1.00  0.76           C  
ATOM     25  C   THR A   3       6.169  10.082   1.401  1.00  0.56           C  
ATOM     26  O   THR A   3       5.264   9.865   0.622  1.00  0.48           O  
ATOM     27  CB  THR A   3       7.853  12.075   1.286  1.00  0.97           C  
ATOM     28  OG1 THR A   3       8.995  12.505   0.517  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.231  12.166   2.760  1.00  1.57           C  
ATOM     30  H   THR A   3       7.208  11.244  -1.132  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.267   9.943   1.210  1.00  0.83           H  
ATOM     32  HB  THR A   3       7.005  12.712   1.080  1.00  1.08           H  
ATOM     33  HG1 THR A   3       9.641  11.780   0.497  1.00  1.72           H  
ATOM     34 HG21 THR A   3       9.042  11.484   2.970  1.00  1.99           H  
ATOM     35 HG22 THR A   3       7.374  11.938   3.376  1.00  2.01           H  
ATOM     36 HG23 THR A   3       8.553  13.175   2.972  1.00  2.11           H  
ATOM     37  N   GLN A   4       6.054   9.899   2.718  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.932   9.195   3.371  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.514   9.551   2.853  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.740   8.641   2.521  1.00  0.51           O  
ATOM     41  CB  GLN A   4       5.040   9.326   4.888  1.00  0.65           C  
ATOM     42  CG  GLN A   4       3.965   8.592   5.655  1.00  1.14           C  
ATOM     43  CD  GLN A   4       4.217   8.591   7.139  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       4.856   7.679   7.674  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       3.746   9.591   7.812  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.757  10.246   3.305  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.080   8.152   3.133  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       5.998   8.938   5.202  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       4.987  10.374   5.147  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       3.016   9.074   5.471  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.923   7.571   5.308  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       3.254  10.298   7.331  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       3.900   9.613   8.781  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.190  10.833   2.763  1.00  0.53           N  
ATOM     55  CA  GLU A   5       1.868  11.258   2.275  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.706  10.826   0.808  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.714  10.194   0.435  1.00  0.60           O  
ATOM     58  CB  GLU A   5       1.722  12.784   2.395  1.00  0.72           C  
ATOM     59  CG  GLU A   5       0.327  13.332   2.101  1.00  1.48           C  
ATOM     60  CD  GLU A   5      -0.691  12.965   3.161  1.00  2.18           C  
ATOM     61  OE1 GLU A   5      -0.790  13.653   4.190  1.00  2.49           O  
ATOM     62  OE2 GLU A   5      -1.407  11.943   2.987  1.00  3.05           O  
ATOM     63  H   GLU A   5       3.837  11.519   3.038  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.114  10.770   2.874  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       1.990  13.077   3.398  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       2.416  13.244   1.707  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       0.384  14.408   2.039  1.00  2.01           H  
ATOM     68  HG3 GLU A   5      -0.001  12.936   1.151  1.00  2.10           H  
ATOM     69  N   GLU A   6       2.720  11.120   0.000  1.00  0.50           N  
ATOM     70  CA  GLU A   6       2.722  10.771  -1.415  1.00  0.50           C  
ATOM     71  C   GLU A   6       2.729   9.260  -1.617  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.217   8.772  -2.614  1.00  0.43           O  
ATOM     73  CB  GLU A   6       3.895  11.400  -2.191  1.00  0.59           C  
ATOM     74  CG  GLU A   6       3.952  12.923  -2.184  1.00  1.06           C  
ATOM     75  CD  GLU A   6       4.548  13.500  -0.928  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       3.802  13.675   0.057  1.00  2.53           O  
ATOM     77  OE2 GLU A   6       5.765  13.782  -0.890  1.00  2.16           O  
ATOM     78  H   GLU A   6       3.479  11.621   0.368  1.00  0.54           H  
ATOM     79  HA  GLU A   6       1.798  11.146  -1.826  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       4.819  11.039  -1.764  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       3.846  11.066  -3.217  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       4.548  13.250  -3.023  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       2.947  13.301  -2.297  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.330   8.527  -0.680  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.307   7.078  -0.718  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.844   6.606  -0.676  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.404   5.859  -1.539  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.109   6.431   0.464  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.622   6.711   0.338  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.867   4.921   0.526  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.283   6.087  -0.886  1.00  0.45           C  
ATOM     92  H   ILE A   7       3.817   9.002   0.031  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.791   6.828  -1.652  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.749   6.866   1.385  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.775   7.779   0.281  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.123   6.334   1.217  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.186   4.468  -0.400  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       2.812   4.737   0.672  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.421   4.496   1.351  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       5.810   6.447  -1.787  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.192   5.012  -0.850  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       7.334   6.343  -0.916  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.097   7.078   0.325  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.326   6.731   0.469  1.00  0.35           C  
ATOM    105  C   VAL A   8      -1.107   7.183  -0.769  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.897   6.418  -1.327  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.953   7.381   1.732  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.417   7.024   1.840  1.00  0.57           C  
ATOM    109  CG2 VAL A   8      -0.244   6.925   2.974  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.504   7.696   0.973  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.398   5.657   0.550  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.859   8.454   1.655  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.522   5.950   1.905  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.940   7.385   0.967  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.832   7.479   2.727  1.00  1.22           H  
ATOM    116 HG21 VAL A   8      -0.701   7.391   3.835  1.00  1.08           H  
ATOM    117 HG22 VAL A   8       0.799   7.204   2.925  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.332   5.853   3.063  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.870   8.416  -1.185  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.508   8.991  -2.367  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.257   8.128  -3.604  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.165   7.891  -4.409  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.979  10.384  -2.597  1.00  0.48           C  
ATOM    124  H   ALA A   9      -0.250   8.974  -0.664  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.570   9.052  -2.184  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -1.165  10.988  -1.722  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.465  10.820  -3.458  1.00  1.14           H  
ATOM    128  HB3 ALA A   9       0.086  10.316  -2.768  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.026   7.639  -3.727  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.344   6.789  -4.823  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.389   5.483  -4.742  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.961   5.032  -5.729  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.644   7.866  -3.043  1.00  0.33           H  
ATOM    134  HA2 GLY A  10       0.098   7.281  -5.752  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.410   6.596  -4.792  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.406   4.904  -3.539  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.108   3.649  -3.249  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.560   3.752  -3.665  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.082   2.892  -4.378  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.059   3.340  -1.741  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.300   2.985  -1.143  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.201   2.921   0.375  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.775   1.646  -1.683  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.081   5.352  -2.809  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.624   2.847  -3.785  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.425   4.213  -1.220  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.739   2.527  -1.547  1.00  0.31           H  
ATOM    148  HG  LEU A  11       1.016   3.747  -1.419  1.00  0.30           H  
ATOM    149 HD11 LEU A  11       1.167   2.672   0.789  1.00  1.10           H  
ATOM    150 HD12 LEU A  11      -0.515   2.163   0.656  1.00  1.12           H  
ATOM    151 HD13 LEU A  11      -0.121   3.879   0.757  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.819   1.682  -2.761  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       0.090   0.870  -1.375  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       1.758   1.428  -1.291  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.184   4.836  -3.253  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.582   5.096  -3.498  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.940   5.122  -4.967  1.00  0.21           C  
ATOM    158  O   ALA A  12      -6.061   4.810  -5.312  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -4.999   6.378  -2.854  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.670   5.501  -2.739  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.155   4.307  -3.031  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -4.501   7.208  -3.332  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -4.751   6.334  -1.806  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -6.067   6.466  -2.976  1.00  0.98           H  
ATOM    165  N   GLU A  13      -4.005   5.474  -5.837  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.312   5.487  -7.253  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.530   4.079  -7.762  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.519   3.812  -8.469  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -3.274   6.219  -8.089  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -3.116   7.680  -7.726  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -2.335   8.439  -8.760  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -1.148   8.188  -8.919  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -2.926   9.276  -9.468  1.00  2.48           O  
ATOM    174  H   GLU A  13      -3.112   5.725  -5.513  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -5.263   5.991  -7.352  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -2.318   5.732  -7.961  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -3.560   6.156  -9.129  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -4.095   8.126  -7.635  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -2.601   7.748  -6.779  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.666   3.160  -7.362  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.839   1.794  -7.788  1.00  0.28           C  
ATOM    182  C   ILE A  14      -4.981   1.178  -6.978  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.749   0.383  -7.482  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.566   0.874  -7.682  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.310   1.492  -8.318  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -2.839  -0.463  -8.349  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.583   2.485  -7.446  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.921   3.414  -6.773  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.169   1.838  -8.818  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.383   0.687  -6.634  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.615   0.701  -8.556  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.595   1.994  -9.232  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -3.671  -0.930  -7.841  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -1.963  -1.089  -8.281  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -3.096  -0.293  -9.384  1.00  1.08           H  
ATOM    196 HD11 ILE A  14       0.271   2.877  -7.979  1.00  1.12           H  
ATOM    197 HD12 ILE A  14      -0.247   1.989  -6.546  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -1.249   3.294  -7.185  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.126   1.599  -5.726  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.222   1.119  -4.900  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.590   1.601  -5.464  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.611   0.927  -5.337  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.051   1.466  -3.380  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.242   1.019  -2.594  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -4.841   0.776  -2.792  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.463   2.221  -5.350  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.201   0.048  -5.016  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -5.916   2.532  -3.279  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.353  -0.052  -2.683  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -8.127   1.504  -2.978  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -7.110   1.279  -1.553  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.782   1.033  -1.744  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -3.942   1.083  -3.304  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.974  -0.294  -2.879  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.585   2.738  -6.125  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.772   3.245  -6.812  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.046   2.409  -8.059  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.178   2.177  -8.423  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.606   4.730  -7.179  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.776   5.287  -7.974  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.775   5.256  -9.208  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.748   5.820  -7.297  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.768   3.289  -6.120  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.610   3.134  -6.138  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.510   5.308  -6.272  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.707   4.845  -7.765  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.692   5.849  -6.312  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.526   6.184  -7.773  1.00  0.69           H  
ATOM    229  N   GLU A  17      -7.993   1.936  -8.673  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.090   1.072  -9.841  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.632  -0.308  -9.415  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.616  -0.810  -9.968  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -6.688   0.938 -10.480  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -6.590   0.009 -11.683  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -7.404   0.467 -12.862  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -6.891   1.246 -13.692  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -8.541   0.034 -13.007  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.103   2.174  -8.334  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -8.765   1.524 -10.552  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -6.361   1.917 -10.798  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -6.004   0.582  -9.723  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -5.555  -0.052 -11.989  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -6.928  -0.973 -11.385  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.004  -0.881  -8.403  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.346  -2.215  -7.905  1.00  0.43           C  
ATOM    246  C   ILE A  18      -9.700  -2.226  -7.190  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.579  -3.001  -7.535  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.251  -2.703  -6.905  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -5.882  -2.749  -7.587  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.596  -4.063  -6.301  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -5.826  -3.648  -8.801  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.254  -0.392  -7.995  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.367  -2.903  -8.738  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.205  -1.989  -6.096  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -5.640  -1.745  -7.903  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.141  -3.085  -6.876  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -8.536  -3.984  -5.773  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -6.818  -4.359  -5.614  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -7.686  -4.796  -7.089  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -6.076  -4.653  -8.498  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -4.834  -3.627  -9.226  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -6.549  -3.302  -9.523  1.00  1.26           H  
ATOM    263  N   ALA A  19      -9.860  -1.358  -6.225  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.053  -1.357  -5.406  1.00  0.46           C  
ATOM    265  C   ALA A  19     -11.998  -0.243  -5.813  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.179  -0.476  -6.068  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.674  -1.247  -3.941  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.166  -0.684  -6.062  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.553  -2.303  -5.554  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.195  -0.295  -3.766  1.00  1.08           H  
ATOM    271  HB2 ALA A  19      -9.979  -2.040  -3.708  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -11.557  -1.337  -3.326  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.479   0.954  -5.904  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.316   2.077  -6.292  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.629   3.010  -5.149  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.757   3.473  -5.008  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.518   1.059  -5.733  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -11.809   2.636  -7.065  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.241   1.688  -6.692  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.646   3.284  -4.331  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.821   4.194  -3.209  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.479   5.622  -3.594  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.780   5.837  -4.586  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.990   3.759  -1.957  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.552   3.319  -2.308  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.703   2.682  -1.172  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.613   4.406  -2.812  1.00  0.43           C  
ATOM    288  H   ILE A  21     -10.766   2.890  -4.483  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.868   4.166  -2.944  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.932   4.627  -1.316  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.097   2.892  -1.427  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.607   2.551  -3.066  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -11.868   1.814  -1.792  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -12.643   3.082  -0.822  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -11.095   2.420  -0.318  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -8.512   5.175  -2.060  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -9.017   4.835  -3.717  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -7.645   3.974  -3.021  1.00  1.03           H  
ATOM    299  N   PRO A  22     -11.981   6.612  -2.855  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.595   7.990  -3.059  1.00  0.60           C  
ATOM    301  C   PRO A  22     -10.142   8.177  -2.623  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.779   7.843  -1.484  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.537   8.787  -2.136  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.613   7.829  -1.752  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.981   6.476  -1.782  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -11.714   8.297  -4.087  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.987   9.127  -1.270  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -12.938   9.634  -2.670  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.969   8.056  -0.758  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.421   7.881  -2.465  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.509   6.255  -0.836  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.710   5.719  -2.031  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.326   8.683  -3.522  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -7.908   8.909  -3.298  1.00  0.65           C  
ATOM    315  C   VAL A  23      -7.640   9.772  -2.035  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.651   9.587  -1.343  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -7.276   9.562  -4.563  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -7.909  10.910  -4.868  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -5.774   9.681  -4.442  1.00  1.35           C  
ATOM    320  H   VAL A  23      -9.676   8.897  -4.420  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.445   7.944  -3.154  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -7.500   8.914  -5.398  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -8.967  10.767  -5.041  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -7.449  11.350  -5.740  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -7.778  11.560  -4.015  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -5.543  10.292  -3.582  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -5.382  10.135  -5.339  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -5.362   8.692  -4.310  1.00  1.92           H  
ATOM    329  N   GLU A  24      -8.563  10.655  -1.720  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.418  11.550  -0.592  1.00  0.76           C  
ATOM    331  C   GLU A  24      -8.967  10.936   0.701  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.829  11.518   1.782  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -9.109  12.872  -0.899  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -10.566  12.719  -1.289  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -11.194  14.025  -1.653  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -11.744  14.692  -0.758  1.00  2.03           O  
ATOM    337  OE2 GLU A  24     -11.166  14.406  -2.837  1.00  1.89           O  
ATOM    338  H   GLU A  24      -9.366  10.707  -2.277  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -7.364  11.741  -0.459  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -9.057  13.502  -0.023  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -8.589  13.357  -1.713  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -10.630  12.057  -2.139  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -11.106  12.288  -0.460  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.567   9.760   0.604  1.00  0.60           N  
ATOM    345  CA  ASP A  25     -10.137   9.125   1.781  1.00  0.64           C  
ATOM    346  C   ASP A  25      -9.071   8.354   2.506  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.915   8.472   3.724  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -11.301   8.202   1.434  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.967   7.662   2.688  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.693   8.425   3.370  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.785   6.483   3.017  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.608   9.302  -0.265  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.490   9.911   2.432  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -12.014   8.747   0.832  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.937   7.361   0.858  1.00  0.67           H  
ATOM    356  N   VAL A  26      -8.318   7.608   1.754  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -7.232   6.838   2.288  1.00  0.47           C  
ATOM    358  C   VAL A  26      -6.004   7.701   2.503  1.00  0.47           C  
ATOM    359  O   VAL A  26      -5.328   8.126   1.563  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.934   5.571   1.431  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -6.919   5.877  -0.037  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -5.628   4.894   1.851  1.00  0.70           C  
ATOM    363  H   VAL A  26      -8.485   7.583   0.788  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.543   6.514   3.271  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -7.738   4.870   1.604  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -6.720   4.959  -0.569  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -6.163   6.617  -0.259  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -7.896   6.242  -0.319  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -5.461   4.022   1.235  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -5.695   4.593   2.886  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -4.809   5.586   1.727  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.820   8.052   3.735  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.683   8.788   4.183  1.00  0.54           C  
ATOM    374  C   LYS A  27      -3.934   7.920   5.183  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.203   6.723   5.249  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.136  10.115   4.783  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -5.650  11.093   3.743  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -6.107  12.385   4.371  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -6.421  13.433   3.313  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -5.208  13.851   2.569  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.481   7.789   4.412  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.048   8.969   3.328  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -5.925   9.925   5.496  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.301  10.571   5.292  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -4.858  11.310   3.043  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -6.480  10.640   3.220  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -6.996  12.197   4.955  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -5.323  12.759   5.013  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -7.132  13.016   2.616  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -6.854  14.295   3.798  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -4.761  13.084   2.018  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -4.480  14.189   3.236  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -5.420  14.649   1.928  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.017   8.492   5.950  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.215   7.715   6.917  1.00  0.47           C  
ATOM    396  C   LEU A  28      -3.029   6.908   7.936  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.554   5.881   8.432  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.138   8.559   7.618  1.00  0.54           C  
ATOM    399  CG  LEU A  28       0.243   8.612   6.939  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.814   7.208   6.799  1.00  1.07           C  
ATOM    401  CD2 LEU A  28       0.192   9.306   5.590  1.00  0.99           C  
ATOM    402  H   LEU A  28      -2.852   9.459   5.854  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.703   6.976   6.317  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.508   9.571   7.698  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -1.005   8.169   8.615  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.914   9.158   7.586  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       0.152   6.610   6.192  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       0.914   6.760   7.777  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       1.786   7.259   6.329  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -0.486   8.774   4.938  1.00  1.63           H  
ATOM    411 HD22 LEU A  28       1.180   9.318   5.154  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -0.155  10.321   5.717  1.00  1.47           H  
ATOM    413  N   ASP A  29      -4.230   7.333   8.239  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -5.066   6.589   9.181  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.960   5.621   8.436  1.00  0.61           C  
ATOM    416  O   ASP A  29      -7.174   5.813   8.352  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.907   7.508  10.074  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -5.073   8.422  10.919  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -4.663   8.016  12.027  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -4.812   9.576  10.495  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.569   8.152   7.817  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.394   6.010   9.800  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -6.543   8.117   9.450  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -6.524   6.904  10.722  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.330   4.666   7.786  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -5.993   3.628   7.030  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.265   2.313   7.124  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.087   2.251   7.445  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.074   4.020   5.555  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.076   5.081   5.281  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.472   4.486   5.230  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.562   5.535   5.104  1.00  0.98           C  
ATOM    433  NZ  LYS A  30      -9.711   6.327   6.338  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.355   4.686   7.784  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.003   3.519   7.397  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.107   4.380   5.235  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -6.335   3.146   4.976  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -6.956   5.734   6.135  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -6.832   5.596   4.363  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -8.537   3.825   4.379  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.634   3.915   6.133  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.297   6.200   4.297  1.00  1.60           H  
ATOM    443  HE3 LYS A  30     -10.498   5.045   4.879  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30      -9.812   5.666   7.142  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -10.586   6.895   6.285  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30      -8.910   6.968   6.516  1.00  1.46           H  
ATOM    447  N   SER A  31      -5.982   1.292   6.818  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.504  -0.035   6.675  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.258  -0.577   5.491  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.414  -0.180   5.277  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.732  -0.852   7.952  1.00  0.49           C  
ATOM    452  OG  SER A  31      -5.406  -2.218   7.768  1.00  1.31           O  
ATOM    453  H   SER A  31      -6.940   1.423   6.665  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.453   0.016   6.428  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.027  -0.466   8.674  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -6.750  -0.751   8.301  1.00  0.98           H  
ATOM    457  HG  SER A  31      -4.510  -2.385   8.102  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.662  -1.475   4.769  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.143  -1.854   3.454  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.472  -2.562   3.468  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.371  -2.202   2.722  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.078  -2.634   2.713  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -3.837  -1.816   2.461  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -2.811  -1.793   3.393  1.00  0.52           C  
ATOM    465  CD2 PHE A  32      -3.691  -1.077   1.288  1.00  0.55           C  
ATOM    466  CE1 PHE A  32      -1.671  -1.050   3.171  1.00  0.58           C  
ATOM    467  CE2 PHE A  32      -2.550  -0.335   1.065  1.00  0.59           C  
ATOM    468  CZ  PHE A  32      -1.560  -0.295   1.985  1.00  0.60           C  
ATOM    469  H   PHE A  32      -4.902  -1.976   5.138  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.301  -0.935   2.909  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.803  -3.500   3.296  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.468  -2.953   1.757  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -2.912  -2.362   4.305  1.00  0.53           H  
ATOM    474  HD2 PHE A  32      -4.479  -1.080   0.546  1.00  0.59           H  
ATOM    475  HE1 PHE A  32      -0.880  -1.039   3.906  1.00  0.64           H  
ATOM    476  HE2 PHE A  32      -2.445   0.236   0.155  1.00  0.66           H  
ATOM    477  HZ  PHE A  32      -0.675   0.295   1.798  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.635  -3.501   4.319  1.00  0.47           N  
ATOM    479  CA  THR A  33      -8.875  -4.192   4.348  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.534  -4.044   5.710  1.00  0.60           C  
ATOM    481  O   THR A  33     -10.480  -4.749   6.061  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.687  -5.667   3.932  1.00  0.65           C  
ATOM    483  OG1 THR A  33      -9.951  -6.298   3.674  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.904  -6.450   4.973  1.00  1.21           C  
ATOM    485  H   THR A  33      -6.906  -3.773   4.928  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.505  -3.705   3.617  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.115  -5.625   3.019  1.00  0.97           H  
ATOM    488  HG1 THR A  33     -10.259  -5.846   2.874  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.794  -7.473   4.644  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -8.433  -6.427   5.915  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -6.929  -6.006   5.098  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.096  -3.056   6.433  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.636  -2.824   7.750  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.241  -1.444   7.867  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.319  -1.291   8.415  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.589  -3.069   8.828  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -9.124  -2.846  10.223  1.00  1.46           C  
ATOM    498  OD1 ASP A  34     -10.068  -3.547  10.629  1.00  1.58           O  
ATOM    499  OD2 ASP A  34      -8.580  -2.005  10.942  1.00  2.31           O  
ATOM    500  H   ASP A  34      -8.393  -2.495   6.051  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.434  -3.540   7.884  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.240  -4.088   8.755  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -7.755  -2.400   8.668  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.561  -0.443   7.340  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.090   0.932   7.395  1.00  0.50           C  
ATOM    506  C   ASP A  35     -10.619   1.296   5.999  1.00  0.56           C  
ATOM    507  O   ASP A  35     -11.479   2.155   5.836  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -8.977   1.914   7.820  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -9.468   3.183   8.532  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -10.012   4.104   7.891  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -9.281   3.284   9.762  1.00  1.47           O  
ATOM    512  H   ASP A  35      -8.695  -0.619   6.920  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -10.902   0.957   8.107  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.289   1.408   8.481  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -8.436   2.213   6.933  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.089   0.604   4.986  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.494   0.792   3.603  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.504  -0.258   3.207  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.829  -1.145   3.991  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.293   0.713   2.658  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.391   1.926   2.561  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.145   1.574   1.768  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -9.141   3.048   1.866  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.418  -0.090   5.162  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -10.944   1.769   3.515  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.681  -0.121   2.968  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.672   0.497   1.669  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -8.108   2.263   3.547  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -7.428   1.256   0.775  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.617   0.774   2.266  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -6.503   2.440   1.700  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -9.973   3.362   2.478  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -9.522   2.668   0.929  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -8.483   3.883   1.666  1.00  1.10           H  
ATOM    535  N   ASP A  37     -11.952  -0.185   1.974  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -12.970  -1.099   1.449  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.347  -2.057   0.470  1.00  0.78           C  
ATOM    538  O   ASP A  37     -13.021  -2.643  -0.378  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.120  -0.327   0.774  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -15.033   0.363   1.760  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -15.953  -0.292   2.286  1.00  1.96           O  
ATOM    542  OD2 ASP A  37     -14.858   1.569   2.023  1.00  2.15           O  
ATOM    543  H   ASP A  37     -11.576   0.498   1.376  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.366  -1.662   2.281  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -13.701   0.424   0.122  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -14.707  -1.016   0.185  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.071  -2.239   0.610  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.323  -3.107  -0.249  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.373  -4.483   0.348  1.00  0.89           C  
ATOM    550  O   VAL A  38     -10.162  -4.642   1.538  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -8.847  -2.656  -0.313  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.063  -3.449  -1.353  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -8.755  -1.175  -0.578  1.00  2.14           C  
ATOM    554  H   VAL A  38     -10.604  -1.809   1.356  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -10.745  -3.098  -1.243  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.403  -2.854   0.651  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -7.037  -3.107  -1.369  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -8.505  -3.305  -2.328  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -8.088  -4.497  -1.097  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -9.225  -0.950  -1.524  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -7.717  -0.878  -0.611  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -9.262  -0.638   0.210  1.00  2.63           H  
ATOM    563  N   ASP A  39     -10.734  -5.447  -0.435  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.729  -6.816   0.026  1.00  1.15           C  
ATOM    565  C   ASP A  39      -9.291  -7.248   0.197  1.00  1.18           C  
ATOM    566  O   ASP A  39      -8.421  -6.837  -0.578  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.439  -7.757  -0.957  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -12.889  -7.421  -1.180  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -13.719  -7.621  -0.243  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -13.238  -6.916  -2.266  1.00  2.96           O  
ATOM    571  H   ASP A  39     -10.999  -5.231  -1.358  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -11.225  -6.848   0.985  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -10.935  -7.708  -1.911  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -11.374  -8.766  -0.579  1.00  1.92           H  
ATOM    575  N   SER A  40      -9.025  -8.050   1.179  1.00  0.85           N  
ATOM    576  CA  SER A  40      -7.671  -8.467   1.454  1.00  0.86           C  
ATOM    577  C   SER A  40      -7.126  -9.358   0.349  1.00  0.74           C  
ATOM    578  O   SER A  40      -5.986  -9.224  -0.075  1.00  0.81           O  
ATOM    579  CB  SER A  40      -7.616  -9.139   2.791  1.00  1.19           C  
ATOM    580  OG  SER A  40      -8.584 -10.221   2.846  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.756  -8.377   1.752  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.064  -7.575   1.490  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -6.622  -9.517   2.982  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -7.893  -8.395   3.522  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.962 -10.220  -0.166  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -7.552 -11.077  -1.257  1.00  0.70           C  
ATOM    587  C   LEU A  41      -7.398 -10.243  -2.551  1.00  0.65           C  
ATOM    588  O   LEU A  41      -6.788 -10.678  -3.532  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -8.541 -12.245  -1.465  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -8.490 -13.421  -0.449  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -8.776 -12.988   0.977  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -9.458 -14.502  -0.859  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.872 -10.291   0.208  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.596 -11.475  -0.941  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -9.541 -11.837  -1.445  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -8.365 -12.650  -2.451  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -7.499 -13.851  -0.468  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -9.765 -12.554   1.032  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -8.046 -12.253   1.284  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -8.724 -13.846   1.631  1.00  1.81           H  
ATOM    601 HD21 LEU A  41     -10.462 -14.101  -0.882  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -9.410 -15.315  -0.147  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -9.196 -14.869  -1.839  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.959  -9.050  -2.517  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.934  -8.103  -3.609  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.637  -7.247  -3.589  1.00  0.50           C  
ATOM    607  O   SER A  42      -6.039  -6.997  -4.645  1.00  0.47           O  
ATOM    608  CB  SER A  42      -9.192  -7.228  -3.514  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.285  -6.255  -4.537  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.409  -8.784  -1.688  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.972  -8.660  -4.534  1.00  0.74           H  
ATOM    612  HB2 SER A  42     -10.062  -7.864  -3.568  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -9.174  -6.738  -2.549  1.00  1.30           H  
ATOM    614  HG  SER A  42      -9.447  -6.683  -5.394  1.00  1.50           H  
ATOM    615  N   MET A  43      -6.177  -6.840  -2.376  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.987  -5.948  -2.217  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.735  -6.548  -2.852  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.792  -5.837  -3.195  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.670  -5.651  -0.751  1.00  0.39           C  
ATOM    620  CG  MET A  43      -3.614  -4.554  -0.590  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.767  -4.560   0.990  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.761  -6.027   0.842  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.662  -7.117  -1.567  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.206  -5.020  -2.721  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.576  -5.336  -0.254  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.299  -6.550  -0.281  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -2.873  -4.682  -1.365  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.096  -3.596  -0.726  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -1.101  -5.937  -0.007  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -2.398  -6.891   0.721  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -1.174  -6.144   1.744  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.745  -7.837  -2.996  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.657  -8.594  -3.594  1.00  0.39           C  
ATOM    634  C   VAL A  44      -2.250  -8.005  -4.975  1.00  0.37           C  
ATOM    635  O   VAL A  44      -1.065  -7.931  -5.306  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -3.075 -10.077  -3.718  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -1.973 -10.920  -4.337  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -3.456 -10.616  -2.338  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.546  -8.301  -2.675  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.807  -8.529  -2.930  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.948 -10.139  -4.349  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -1.741 -10.539  -5.321  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -2.303 -11.945  -4.417  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -1.090 -10.874  -3.715  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -4.280 -10.045  -1.930  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -2.623 -10.523  -1.655  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.746 -11.653  -2.406  1.00  1.20           H  
ATOM    648  N   GLU A  45      -3.226  -7.525  -5.726  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.959  -6.926  -7.020  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.293  -5.549  -6.879  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.335  -5.242  -7.572  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.236  -6.823  -7.844  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.860  -8.166  -8.176  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -3.915  -9.068  -8.932  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -3.613  -8.781 -10.109  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -3.434 -10.063  -8.351  1.00  2.06           O  
ATOM    657  H   GLU A  45      -4.152  -7.572  -5.401  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.269  -7.580  -7.532  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.960  -6.241  -7.295  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -4.008  -6.318  -8.771  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -5.139  -8.653  -7.253  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -5.741  -8.000  -8.777  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.769  -4.737  -5.946  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.216  -3.409  -5.776  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.840  -3.435  -5.108  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.020  -2.621  -5.434  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -3.204  -2.404  -5.067  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -3.707  -2.927  -3.750  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -2.573  -1.035  -4.867  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.487  -5.041  -5.356  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.047  -3.051  -6.781  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -4.058  -2.288  -5.716  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -4.383  -2.209  -3.309  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -2.870  -3.093  -3.085  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -4.226  -3.857  -3.918  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -1.689  -1.132  -4.255  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -3.280  -0.379  -4.380  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -2.304  -0.621  -5.827  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.598  -4.409  -4.242  1.00  0.28           N  
ATOM    680  CA  VAL A  47       0.691  -4.475  -3.559  1.00  0.33           C  
ATOM    681  C   VAL A  47       1.840  -4.810  -4.533  1.00  0.31           C  
ATOM    682  O   VAL A  47       2.941  -4.280  -4.404  1.00  0.35           O  
ATOM    683  CB  VAL A  47       0.695  -5.414  -2.301  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.467  -6.872  -2.659  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       1.976  -5.245  -1.495  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.304  -5.068  -4.050  1.00  0.30           H  
ATOM    687  HA  VAL A  47       0.876  -3.461  -3.229  1.00  0.36           H  
ATOM    688  HB  VAL A  47      -0.131  -5.109  -1.674  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       1.249  -7.207  -3.325  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -0.491  -6.976  -3.148  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       0.480  -7.469  -1.760  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.058  -4.221  -1.159  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.825  -5.488  -2.118  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       1.959  -5.905  -0.640  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.556  -5.614  -5.555  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.582  -5.958  -6.533  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.797  -4.787  -7.513  1.00  0.29           C  
ATOM    698  O   VAL A  48       3.887  -4.586  -8.050  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.276  -7.304  -7.291  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       1.023  -7.222  -8.148  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.467  -7.768  -8.119  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.654  -5.991  -5.646  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.500  -6.071  -5.971  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.083  -8.052  -6.537  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       1.145  -6.446  -8.890  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.176  -6.988  -7.521  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       0.857  -8.169  -8.641  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       4.312  -7.939  -7.470  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.717  -7.008  -8.845  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       3.214  -8.683  -8.634  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.773  -3.969  -7.669  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.848  -2.811  -8.541  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.497  -1.632  -7.814  1.00  0.27           C  
ATOM    714  O   ALA A  49       2.986  -0.686  -8.436  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.459  -2.434  -9.034  1.00  0.32           C  
ATOM    716  H   ALA A  49       0.934  -4.169  -7.199  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.456  -3.076  -9.393  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.533  -1.601  -9.718  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.156  -2.155  -8.192  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.014  -3.278  -9.541  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.511  -1.700  -6.500  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.077  -0.653  -5.673  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.592  -0.700  -5.680  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.252   0.324  -5.494  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.539  -0.748  -4.256  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.099  -2.478  -6.066  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.780   0.298  -6.085  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       1.459  -0.728  -4.287  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       2.902   0.088  -3.676  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       2.868  -1.675  -3.812  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.136  -1.874  -5.934  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.576  -2.072  -5.957  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.219  -1.184  -7.020  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.033  -0.310  -6.705  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.906  -3.535  -6.226  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.229  -4.497  -5.275  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.643  -5.919  -5.514  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       6.383  -6.446  -6.609  1.00  0.70           O  
ATOM    739  OE2 GLU A  51       7.201  -6.551  -4.616  1.00  0.78           O  
ATOM    740  H   GLU A  51       4.545  -2.639  -6.103  1.00  0.33           H  
ATOM    741  HA  GLU A  51       6.965  -1.794  -4.988  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.597  -3.780  -7.232  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.975  -3.672  -6.144  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.487  -4.227  -4.262  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.159  -4.419  -5.407  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.789  -1.364  -8.262  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.308  -0.597  -9.400  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.992   0.897  -9.242  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.762   1.766  -9.638  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.669  -1.095 -10.701  1.00  0.49           C  
ATOM    751  CG  GLU A  52       5.157  -0.889 -10.758  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.584  -1.157 -12.109  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.226  -2.318 -12.379  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       4.470  -0.234 -12.924  1.00  0.94           O  
ATOM    755  H   GLU A  52       6.110  -2.053  -8.426  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.376  -0.741  -9.458  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       7.114  -0.567 -11.531  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.871  -2.151 -10.806  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.639  -1.445  -9.991  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.988   0.156 -10.535  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.858   1.161  -8.638  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.332   2.486  -8.470  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.209   3.321  -7.548  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.502   4.492  -7.831  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.910   2.372  -7.917  1.00  0.46           C  
ATOM    766  CG  ARG A  53       3.241   3.675  -7.583  1.00  1.11           C  
ATOM    767  CD  ARG A  53       3.014   4.549  -8.800  1.00  1.21           C  
ATOM    768  NE  ARG A  53       2.661   5.903  -8.394  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       1.492   6.510  -8.572  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       0.485   5.916  -9.205  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       1.328   7.738  -8.112  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.344   0.399  -8.298  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.277   2.957  -9.439  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.297   1.868  -8.650  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.940   1.766  -7.023  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.281   3.398  -7.177  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       3.823   4.206  -6.843  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       3.919   4.578  -9.387  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       2.208   4.136  -9.389  1.00  1.50           H  
ATOM    780  HE  ARG A  53       3.382   6.407  -7.941  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       0.523   4.987  -9.594  1.00  2.48           H  
ATOM    782 HH12 ARG A  53      -0.373   6.433  -9.307  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       2.057   8.234  -7.636  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       0.436   8.195  -8.249  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.635   2.728  -6.467  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.406   3.454  -5.494  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.877   3.132  -5.560  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.647   3.584  -4.707  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.854   3.230  -4.100  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.445   3.689  -3.984  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       5.138   5.034  -4.070  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.424   2.784  -3.834  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.841   5.459  -4.001  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.127   3.201  -3.772  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.836   4.538  -3.853  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.405   1.785  -6.307  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.261   4.498  -5.733  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.889   2.176  -3.867  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.447   3.779  -3.384  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.935   5.753  -4.187  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.656   1.731  -3.764  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.610   6.512  -4.067  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.335   2.478  -3.656  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.808   4.868  -3.803  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.266   2.371  -6.591  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.679   1.975  -6.826  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.172   1.084  -5.712  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.358   1.069  -5.377  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.594   3.205  -6.948  1.00  0.53           C  
ATOM    810  CG  ASP A  55      11.296   4.044  -8.151  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      11.691   3.654  -9.260  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      10.652   5.102  -8.018  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.582   2.065  -7.224  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.713   1.417  -7.752  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.405   3.817  -6.074  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.627   2.896  -6.967  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.285   0.297  -5.192  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.576  -0.541  -4.069  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.301  -2.013  -4.467  1.00  0.52           C  
ATOM    820  O   VAL A  56      10.081  -2.299  -5.644  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.722  -0.079  -2.822  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.228  -0.341  -3.005  1.00  1.00           C  
ATOM    823  CG2 VAL A  56      10.244  -0.625  -1.489  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.401   0.232  -5.621  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.627  -0.433  -3.841  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.814   0.999  -2.804  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       8.062  -1.399  -3.142  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       7.866   0.189  -3.875  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       7.690  -0.004  -2.132  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       9.610  -0.283  -0.685  1.00  1.96           H  
ATOM    831 HG22 VAL A  56      11.251  -0.271  -1.327  1.00  1.88           H  
ATOM    832 HG23 VAL A  56      10.243  -1.705  -1.517  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.315  -2.904  -3.514  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.010  -4.293  -3.706  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.445  -4.741  -2.377  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.047  -4.447  -1.336  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.288  -5.080  -4.054  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.032  -6.503  -4.514  1.00  1.30           C  
ATOM    839  CD  LYS A  57      10.272  -6.529  -5.834  1.00  1.77           C  
ATOM    840  CE  LYS A  57       9.854  -7.940  -6.223  1.00  2.45           C  
ATOM    841  NZ  LYS A  57       8.915  -8.517  -5.241  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.534  -2.638  -2.596  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.267  -4.393  -4.484  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      11.815  -4.563  -4.842  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      11.919  -5.118  -3.178  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      11.978  -7.007  -4.645  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      10.449  -7.013  -3.762  1.00  2.00           H  
ATOM    848  HD2 LYS A  57       9.386  -5.921  -5.739  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      10.908  -6.124  -6.609  1.00  2.13           H  
ATOM    850  HE2 LYS A  57       9.375  -7.909  -7.191  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      10.735  -8.563  -6.277  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57       8.553  -9.444  -5.550  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57       8.110  -7.864  -5.099  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57       9.370  -8.635  -4.309  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.308  -5.385  -2.375  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.629  -5.695  -1.133  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.317  -7.189  -1.059  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.386  -7.664  -1.710  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.305  -4.879  -1.012  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.573  -3.387  -1.289  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.705  -5.052   0.387  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.331  -2.535  -1.406  1.00  0.57           C  
ATOM    863  H   ILE A  58       7.893  -5.706  -3.212  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.278  -5.422  -0.313  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.598  -5.251  -1.739  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.169  -2.983  -0.484  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.126  -3.300  -2.212  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       5.496  -6.097   0.561  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       4.789  -4.484   0.463  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       6.410  -4.698   1.126  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       4.775  -2.581  -0.482  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       4.717  -2.902  -2.215  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.612  -1.511  -1.606  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.103  -7.950  -0.287  1.00  0.47           N  
ATOM    875  CA  PRO A  59       7.917  -9.395  -0.143  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.601  -9.727   0.554  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.194  -9.021   1.485  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.098  -9.833   0.734  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.052  -8.694   0.706  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.224  -7.467   0.518  1.00  0.50           C  
ATOM    881  HA  PRO A  59       7.958  -9.902  -1.096  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       8.748 -10.028   1.737  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       9.543 -10.728   0.325  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.591  -8.644   1.640  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.738  -8.812  -0.120  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       8.883  -7.087   1.469  1.00  0.54           H  
ATOM    887  HD3 PRO A  59       9.781  -6.711  -0.016  1.00  0.53           H  
ATOM    888  N   ASP A  60       5.974 -10.819   0.137  1.00  0.68           N  
ATOM    889  CA  ASP A  60       4.663 -11.248   0.656  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.663 -11.434   2.169  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.706 -11.050   2.855  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.194 -12.535  -0.021  1.00  1.08           C  
ATOM    893  CG  ASP A  60       2.949 -13.096   0.632  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       1.833 -12.588   0.349  1.00  1.84           O  
ATOM    895  OD2 ASP A  60       3.043 -14.069   1.413  1.00  2.30           O  
ATOM    896  H   ASP A  60       6.421 -11.377  -0.539  1.00  0.79           H  
ATOM    897  HA  ASP A  60       3.959 -10.466   0.419  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       3.974 -12.334  -1.060  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       4.978 -13.275   0.043  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.743 -11.983   2.696  1.00  0.75           N  
ATOM    901  CA  ASP A  61       5.842 -12.203   4.141  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.819 -10.881   4.894  1.00  0.71           C  
ATOM    903  O   ASP A  61       5.198 -10.775   5.944  1.00  0.79           O  
ATOM    904  CB  ASP A  61       7.081 -13.012   4.513  1.00  1.13           C  
ATOM    905  CG  ASP A  61       7.187 -13.259   6.010  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       6.431 -14.084   6.545  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       8.026 -12.625   6.674  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.466 -12.254   2.092  1.00  0.79           H  
ATOM    909  HA  ASP A  61       4.960 -12.757   4.431  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       7.043 -13.969   4.013  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       7.962 -12.478   4.190  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.442  -9.861   4.319  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.442  -8.529   4.919  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.098  -7.868   4.744  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.682  -7.087   5.577  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.569  -7.634   4.392  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.911  -7.984   4.983  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       9.597  -8.884   4.466  1.00  1.52           O  
ATOM    919  OD2 ASP A  62       9.314  -7.366   5.985  1.00  1.17           O  
ATOM    920  H   ASP A  62       6.901 -10.003   3.464  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.584  -8.680   5.980  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       7.632  -7.741   3.319  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.345  -6.605   4.634  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.418  -8.203   3.655  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.044  -7.754   3.417  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.174  -8.246   4.571  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.571  -7.455   5.282  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.490  -8.320   2.076  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.033  -7.940   1.880  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.309  -7.819   0.903  1.00  0.73           C  
ATOM    931  H   VAL A  63       4.871  -8.763   2.987  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.034  -6.673   3.390  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.561  -9.398   2.107  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       0.674  -8.346   0.945  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.942  -6.865   1.865  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.448  -8.341   2.696  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       4.333  -8.141   1.017  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       3.274  -6.740   0.870  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       2.907  -8.219  -0.016  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.157  -9.564   4.767  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.394 -10.197   5.854  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.880  -9.718   7.241  1.00  0.54           C  
ATOM    943  O   LYS A  64       1.153  -9.800   8.234  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.507 -11.728   5.774  1.00  0.68           C  
ATOM    945  CG  LYS A  64       0.817 -12.379   4.575  1.00  0.77           C  
ATOM    946  CD  LYS A  64       1.042 -13.890   4.593  1.00  0.99           C  
ATOM    947  CE  LYS A  64       0.225 -14.627   3.532  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       0.529 -14.196   2.159  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.689 -10.127   4.159  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.357  -9.919   5.736  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       2.553 -11.994   5.737  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       1.082 -12.146   6.676  1.00  0.79           H  
ATOM    953  HG2 LYS A  64      -0.242 -12.175   4.624  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.229 -11.970   3.665  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       2.088 -14.088   4.414  1.00  1.38           H  
ATOM    956  HD3 LYS A  64       0.771 -14.265   5.568  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       0.436 -15.683   3.612  1.00  1.87           H  
ATOM    958  HE3 LYS A  64      -0.823 -14.461   3.734  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       0.280 -13.206   1.970  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       0.061 -14.778   1.432  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       1.554 -14.269   1.952  1.00  1.39           H  
ATOM    962  N   ASN A  65       3.101  -9.233   7.285  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.719  -8.742   8.508  1.00  0.56           C  
ATOM    964  C   ASN A  65       3.261  -7.324   8.861  1.00  0.52           C  
ATOM    965  O   ASN A  65       3.274  -6.940  10.035  1.00  0.65           O  
ATOM    966  CB  ASN A  65       5.257  -8.835   8.398  1.00  0.64           C  
ATOM    967  CG  ASN A  65       6.012  -8.200   9.552  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       6.416  -7.037   9.479  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       6.198  -8.933  10.620  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.617  -9.207   6.452  1.00  0.47           H  
ATOM    971  HA  ASN A  65       3.401  -9.399   9.305  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.540  -9.877   8.356  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.568  -8.357   7.479  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       5.847  -9.855  10.631  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       6.669  -8.543  11.389  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.809  -6.562   7.874  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.371  -5.195   8.121  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.908  -5.192   8.564  1.00  0.43           C  
ATOM    979  O   LEU A  66       0.310  -6.259   8.735  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.569  -4.322   6.870  1.00  0.44           C  
ATOM    981  CG  LEU A  66       4.011  -4.186   6.360  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       4.062  -3.324   5.122  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.919  -3.616   7.432  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.729  -6.924   6.962  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.973  -4.804   8.928  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.973  -4.740   6.073  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.196  -3.332   7.088  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.378  -5.166   6.091  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       3.665  -2.346   5.353  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.470  -3.782   4.344  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       5.085  -3.226   4.791  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       5.924  -3.535   7.045  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.916  -4.268   8.293  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.566  -2.637   7.719  1.00  1.19           H  
ATOM    995  N   LYS A  67       0.327  -4.020   8.771  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.062  -3.961   9.206  1.00  0.50           C  
ATOM    997  C   LYS A  67      -1.819  -2.752   8.638  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.878  -2.914   8.052  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.188  -4.074  10.753  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -0.461  -2.991  11.532  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -0.539  -3.189  13.034  1.00  0.88           C  
ATOM   1002  CE  LYS A  67       0.090  -2.012  13.785  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67       1.532  -1.818  13.473  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.829  -3.196   8.613  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.539  -4.823   8.765  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -2.234  -4.026  11.019  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -0.796  -5.033  11.058  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67       0.578  -2.993  11.235  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -0.898  -2.036  11.278  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -1.576  -3.276  13.321  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -0.014  -4.095  13.295  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67      -0.444  -1.110  13.525  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67      -0.018  -2.191  14.846  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67       1.903  -0.995  14.000  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       1.716  -1.621  12.463  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67       2.095  -2.647  13.761  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.304  -1.548   8.797  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.003  -0.393   8.268  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.214   0.220   7.113  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.180  -0.328   6.695  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.237   0.691   9.352  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -0.975   1.207   9.780  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -2.987   0.127  10.552  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.458  -1.402   9.280  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -2.961  -0.728   7.897  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.813   1.494   8.912  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.436   0.484  10.143  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -3.949  -0.248  10.236  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.128   0.908  11.284  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -2.412  -0.674  10.992  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.646   1.381   6.638  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.919   2.080   5.605  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.229   2.850   6.233  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.157   3.270   5.549  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.792   3.033   4.729  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.932   2.284   4.061  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.325   4.197   5.536  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.478   1.774   6.994  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.484   1.317   4.973  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -1.160   3.425   3.946  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -2.532   1.508   3.424  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.517   2.972   3.469  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.561   1.839   4.818  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -2.921   4.836   4.902  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -1.500   4.762   5.946  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -2.938   3.822   6.342  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.181   2.980   7.561  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.247   3.612   8.296  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.418   2.678   8.372  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.576   3.096   8.420  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.592   2.641   8.063  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.539   4.522   7.791  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.914   3.842   9.296  1.00  0.45           H  
ATOM   1054  N   ASP A  71       2.112   1.402   8.345  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       3.132   0.367   8.347  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.682   0.213   6.958  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.882   0.011   6.766  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.546  -0.964   8.797  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       1.996  -0.910  10.178  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       0.813  -0.579  10.332  1.00  1.62           O  
ATOM   1061  OD2 ASP A  71       2.722  -1.216  11.133  1.00  1.00           O  
ATOM   1062  H   ASP A  71       1.160   1.158   8.351  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.923   0.656   9.023  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.743  -1.235   8.129  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       3.307  -1.727   8.758  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.790   0.348   5.989  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.121   0.208   4.593  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.088   1.284   4.181  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.164   0.990   3.675  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       1.862   0.275   3.747  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.868   0.559   6.242  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.581  -0.758   4.445  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.395   1.241   3.872  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.177  -0.499   4.058  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       2.119   0.132   2.707  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.712   2.528   4.455  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.511   3.691   4.127  1.00  0.39           C  
ATOM   1078  C   THR A  73       5.925   3.569   4.655  1.00  0.39           C  
ATOM   1079  O   THR A  73       6.872   3.819   3.924  1.00  0.41           O  
ATOM   1080  CB  THR A  73       3.861   4.961   4.683  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.405   4.729   6.016  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       2.715   5.403   3.818  1.00  0.46           C  
ATOM   1083  H   THR A  73       2.853   2.681   4.902  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.532   3.768   3.051  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.608   5.736   4.707  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.491   4.420   5.965  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       3.073   5.583   2.816  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       2.291   6.313   4.218  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       1.960   4.630   3.796  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.043   3.172   5.918  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.330   2.991   6.574  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.210   2.039   5.769  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.314   2.400   5.383  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.138   2.414   7.980  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       8.432   2.294   8.782  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       8.245   1.465  10.044  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       7.925   0.018   9.700  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       7.753  -0.824  10.900  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.218   3.006   6.422  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.812   3.953   6.654  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.459   3.051   8.528  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.701   1.431   7.896  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       9.182   1.823   8.163  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       8.765   3.285   9.055  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       9.155   1.496  10.625  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       7.430   1.882  10.619  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       7.010  -0.006   9.127  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       8.731  -0.378   9.101  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       8.603  -0.810  11.505  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       7.595  -1.810  10.595  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       6.920  -0.533  11.453  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.681   0.852   5.478  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.441  -0.181   4.787  1.00  0.44           C  
ATOM   1114  C   TYR A  75       8.839   0.282   3.387  1.00  0.40           C  
ATOM   1115  O   TYR A  75       9.993   0.122   2.964  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.640  -1.494   4.707  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.451  -2.652   4.156  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.244  -3.448   4.981  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.390  -2.967   2.813  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75       9.941  -4.524   4.470  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       9.088  -4.029   2.299  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75      10.004  -4.727   3.176  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.529  -5.886   2.605  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.749   0.675   5.730  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.342  -0.359   5.356  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.299  -1.765   5.696  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.786  -1.347   4.062  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       9.304  -3.219   6.034  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.784  -2.358   2.158  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      10.551  -5.131   5.122  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       9.025  -4.255   1.245  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      10.366  -6.645   3.190  1.00  1.09           H  
ATOM   1133  N   ILE A  76       7.891   0.859   2.687  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.105   1.349   1.337  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.170   2.443   1.338  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.214   2.284   0.718  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.788   1.900   0.754  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.739   0.800   0.694  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.016   2.466  -0.636  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.379   1.307   0.319  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.008   0.963   3.108  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.440   0.524   0.726  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.424   2.691   1.395  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.033   0.066  -0.042  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.665   0.329   1.663  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       7.384   1.687  -1.287  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.742   3.265  -0.582  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       6.086   2.854  -1.026  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.670   0.493   0.302  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.441   1.788  -0.646  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.094   2.030   1.069  1.00  1.05           H  
ATOM   1152  N   LEU A  77       8.897   3.525   2.056  1.00  0.52           N  
ATOM   1153  CA  LEU A  77       9.780   4.693   2.141  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.177   4.326   2.634  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.171   4.934   2.237  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.147   5.737   3.053  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       9.945   7.008   3.366  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.254   7.790   2.101  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       9.175   7.873   4.351  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.068   3.542   2.586  1.00  0.46           H  
ATOM   1161  HA  LEU A  77       9.852   5.118   1.158  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       8.196   6.024   2.626  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       8.964   5.205   3.967  1.00  1.65           H  
ATOM   1164  HG  LEU A  77      10.882   6.730   3.827  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      10.838   7.174   1.433  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      10.815   8.676   2.355  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77       9.332   8.072   1.616  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       9.753   8.753   4.590  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       8.988   7.305   5.251  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       8.235   8.167   3.910  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.258   3.322   3.467  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.554   2.906   4.010  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.362   2.113   2.991  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.559   2.328   2.827  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.389   2.087   5.298  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.709   1.595   5.855  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.399   2.367   6.549  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      14.081   0.423   5.600  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.422   2.862   3.718  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.103   3.807   4.246  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      11.912   2.702   6.046  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.762   1.231   5.092  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.691   1.245   2.268  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.362   0.323   1.350  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.435   0.841  -0.082  1.00  1.33           C  
ATOM   1186  O   HIS A  79      13.898   0.132  -0.980  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.704  -1.069   1.383  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      12.922  -1.827   2.663  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      13.696  -2.957   2.742  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      12.442  -1.622   3.912  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      13.686  -3.409   3.975  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      12.935  -2.618   4.702  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.711   1.233   2.338  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.375   0.214   1.708  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      11.639  -0.957   1.243  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      13.102  -1.662   0.572  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      14.188  -3.374   1.996  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      11.793  -0.817   4.226  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      14.210  -4.285   4.331  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      12.624  -2.833   5.616  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.988   2.050  -0.306  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      13.011   2.614  -1.640  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.133   3.629  -1.785  1.00  1.30           C  
ATOM   1204  O   GLN A  80      14.703   4.098  -0.783  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      11.694   3.298  -1.970  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      11.431   4.537  -1.128  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      10.152   5.231  -1.486  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      10.041   6.422  -1.362  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80       9.188   4.501  -1.944  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.645   2.588   0.438  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      13.166   1.810  -2.343  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      11.702   3.588  -3.010  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      10.886   2.601  -1.804  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      11.383   4.246  -0.090  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      12.252   5.227  -1.264  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80       9.356   3.539  -2.034  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       8.341   4.933  -2.173  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.417   3.952  -3.022  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.383   4.944  -3.423  1.00  2.08           C  
ATOM   1220  C   ALA A  81      15.218   5.140  -4.918  1.00  2.73           C  
ATOM   1221  O   ALA A  81      14.681   6.169  -5.343  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      16.804   4.501  -3.094  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      15.520   4.185  -5.674  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.968   3.493  -3.762  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      15.157   5.870  -2.914  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      16.887   4.366  -2.026  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      17.498   5.259  -3.425  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      17.007   3.568  -3.598  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -8.809 -10.964   4.204  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -8.424 -10.074   5.355  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -10.181 -11.510   4.200  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -7.814 -12.206   4.187  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -6.343 -11.965   4.088  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -5.558 -13.271   4.282  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -5.951 -13.799   5.617  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -5.931 -14.262   3.195  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -3.982 -13.062   4.279  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -3.325 -14.271   4.633  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -3.414 -12.645   2.936  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -2.554 -13.355   2.406  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -3.853 -11.549   2.414  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -3.417 -10.998   1.142  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -2.813  -9.593   1.271  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -3.671  -8.611   2.069  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -4.308  -7.723   1.530  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.663  -8.794   3.367  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -4.394  -7.975   4.296  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -4.211  -8.491   5.688  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -2.565  -8.267   6.168  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -2.555  -6.523   6.199  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -3.559  -5.820   6.410  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -1.219  -5.904   5.885  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -1.219  -5.186   4.555  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.144  -4.603   4.237  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.132  -3.935   2.888  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.463  -3.327   2.535  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.397  -2.640   1.188  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.724  -2.006   0.884  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -6.043 -11.271   4.856  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -6.125 -11.552   3.115  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -5.423 -14.720   5.814  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -5.675 -13.039   6.335  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -7.021 -13.947   5.612  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -5.380 -15.181   3.333  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -5.692 -13.824   2.238  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -6.993 -14.452   3.253  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -3.734 -12.282   4.985  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -2.851 -14.481   3.817  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -4.529 -11.049   2.920  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -2.701 -11.658   0.673  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -4.281 -10.919   0.497  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -2.637  -9.186   0.285  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -1.880  -9.682   1.808  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -3.126  -9.517   3.755  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -4.023  -6.965   4.249  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -5.446  -7.932   4.054  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -4.869  -7.943   6.347  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -4.461  -9.542   5.688  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -0.483  -6.694   5.839  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -0.959  -5.203   6.665  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -1.491  -5.885   3.779  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.943  -4.386   4.590  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       0.873  -5.400   4.232  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       0.405  -3.875   4.991  1.00  0.97           H  
HETATM 1286  H5  SXO A 101      -0.118  -4.675   2.141  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -0.623  -3.162   2.891  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.209  -4.108   2.494  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       1.728  -2.597   3.285  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.646  -1.863   1.211  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.166  -3.367   0.423  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       3.490  -2.766   0.861  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.960  -1.279   1.647  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       2.674  -1.517  -0.078  1.00  1.44           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      12.569   9.044  -4.819  1.00  2.17           N  
ATOM      2  CA  ALA A   1      11.988   8.629  -3.561  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.972   9.642  -3.112  1.00  1.37           C  
ATOM      4  O   ALA A   1      11.274  10.833  -3.002  1.00  1.65           O  
ATOM      5  CB  ALA A   1      13.055   8.464  -2.501  1.00  2.09           C  
ATOM      6  H1  ALA A   1      13.082   9.944  -4.707  1.00  2.51           H  
ATOM      7  H2  ALA A   1      11.791   9.183  -5.501  1.00  2.71           H  
ATOM      8  H3  ALA A   1      13.224   8.317  -5.188  1.00  2.48           H  
ATOM      9  HA  ALA A   1      11.500   7.675  -3.700  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      13.548   9.411  -2.332  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      13.783   7.738  -2.834  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      12.601   8.124  -1.582  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.785   9.182  -2.879  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.709  10.000  -2.400  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.543   9.722  -0.926  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.937   8.661  -0.457  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.443   9.671  -3.169  1.00  0.92           C  
ATOM     18  H   ALA A   2       9.621   8.219  -3.023  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.951  11.045  -2.531  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       6.637  10.304  -2.836  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       7.182   8.637  -2.999  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       7.616   9.830  -4.223  1.00  1.46           H  
ATOM     23  N   THR A   3       8.012  10.640  -0.179  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.874  10.385   1.227  1.00  0.76           C  
ATOM     25  C   THR A   3       6.497   9.778   1.515  1.00  0.56           C  
ATOM     26  O   THR A   3       5.709   9.638   0.595  1.00  0.48           O  
ATOM     27  CB  THR A   3       8.146  11.649   2.059  1.00  0.97           C  
ATOM     28  OG1 THR A   3       8.988  12.539   1.285  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.880  11.306   3.349  1.00  1.57           C  
ATOM     30  H   THR A   3       7.719  11.496  -0.551  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.586   9.616   1.468  1.00  0.83           H  
ATOM     32  HB  THR A   3       7.210  12.134   2.286  1.00  1.08           H  
ATOM     33  HG1 THR A   3       9.864  12.114   1.218  1.00  1.72           H  
ATOM     34 HG21 THR A   3       9.089  12.215   3.893  1.00  1.99           H  
ATOM     35 HG22 THR A   3       9.807  10.808   3.104  1.00  2.01           H  
ATOM     36 HG23 THR A   3       8.279  10.650   3.962  1.00  2.11           H  
ATOM     37  N   GLN A   4       6.209   9.473   2.786  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.981   8.784   3.218  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.719   9.355   2.575  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.906   8.611   2.028  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.869   8.828   4.750  1.00  0.65           C  
ATOM     42  CG  GLN A   4       3.536   8.338   5.284  1.00  1.14           C  
ATOM     43  CD  GLN A   4       3.475   8.312   6.787  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       3.113   9.306   7.430  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       3.750   7.174   7.355  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.832   9.734   3.494  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.072   7.750   2.921  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       5.647   8.210   5.172  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       5.014   9.845   5.081  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       2.762   8.996   4.922  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.361   7.341   4.908  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       3.979   6.400   6.794  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       3.701   7.115   8.339  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.607  10.657   2.605  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.456  11.373   2.092  1.00  0.58           C  
ATOM     56  C   GLU A   5       2.275  11.080   0.605  1.00  0.53           C  
ATOM     57  O   GLU A   5       1.208  10.624   0.167  1.00  0.60           O  
ATOM     58  CB  GLU A   5       2.617  12.890   2.287  1.00  0.72           C  
ATOM     59  CG  GLU A   5       3.259  13.332   3.606  1.00  1.48           C  
ATOM     60  CD  GLU A   5       4.780  13.280   3.564  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       5.351  12.220   3.882  1.00  3.05           O  
ATOM     62  OE2 GLU A   5       5.424  14.299   3.250  1.00  2.49           O  
ATOM     63  H   GLU A   5       4.341  11.171   3.020  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.581  11.039   2.626  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       3.227  13.271   1.481  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       1.640  13.345   2.219  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       2.960  14.349   3.815  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       2.913  12.685   4.398  1.00  2.10           H  
ATOM     69  N   GLU A   6       3.337  11.290  -0.144  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.340  11.074  -1.577  1.00  0.50           C  
ATOM     71  C   GLU A   6       3.205   9.593  -1.903  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.629   9.221  -2.936  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.615  11.627  -2.184  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.796  13.117  -1.998  1.00  1.06           C  
ATOM     75  CD  GLU A   6       3.668  13.922  -2.591  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       3.733  14.264  -3.785  1.00  2.16           O  
ATOM     77  OE2 GLU A   6       2.718  14.243  -1.872  1.00  2.53           O  
ATOM     78  H   GLU A   6       4.157  11.604   0.290  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.498  11.607  -1.995  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.437  11.147  -1.675  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.649  11.398  -3.239  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       4.847  13.331  -0.941  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       5.721  13.414  -2.470  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.724   8.752  -1.019  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.617   7.328  -1.179  1.00  0.33           C  
ATOM     86  C   ILE A   7       2.142   6.906  -1.078  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.644   6.191  -1.930  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.501   6.537  -0.161  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.997   6.767  -0.458  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       4.182   5.047  -0.201  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.435   6.357  -1.862  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.203   9.128  -0.245  1.00  0.37           H  
ATOM     93  HA  ILE A   7       4.016   7.172  -2.169  1.00  0.38           H  
ATOM     94  HB  ILE A   7       4.286   6.904   0.831  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       6.223   7.816  -0.340  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.584   6.199   0.252  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       3.143   4.894   0.051  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.807   4.526   0.510  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.375   4.665  -1.192  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       6.310   5.291  -1.992  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       7.467   6.623  -2.042  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       5.818   6.867  -2.587  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.444   7.390  -0.043  1.00  0.31           N  
ATOM    104  CA  VAL A   8       0.003   7.109   0.142  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.798   7.592  -1.076  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.712   6.898  -1.553  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.557   7.757   1.451  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.064   7.570   1.562  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.108   7.149   2.667  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.905   7.951   0.622  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.105   6.036   0.203  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.337   8.815   1.438  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.415   8.026   2.476  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.298   6.517   1.572  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.547   8.039   0.718  1.00  1.22           H  
ATOM    116 HG21 VAL A   8      -0.093   6.088   2.687  1.00  1.08           H  
ATOM    117 HG22 VAL A   8      -0.302   7.604   3.557  1.00  1.22           H  
ATOM    118 HG23 VAL A   8       1.173   7.318   2.625  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.415   8.752  -1.602  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.034   9.307  -2.800  1.00  0.41           C  
ATOM    121  C   ALA A   9      -0.892   8.337  -3.978  1.00  0.37           C  
ATOM    122  O   ALA A   9      -1.805   8.191  -4.793  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.409  10.646  -3.142  1.00  0.48           C  
ATOM    124  H   ALA A   9       0.301   9.254  -1.151  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.085   9.455  -2.596  1.00  0.45           H  
ATOM    126  HB1 ALA A   9       0.637  10.490  -3.353  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -0.516  11.316  -2.302  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -0.897  11.062  -4.011  1.00  0.95           H  
ATOM    129  N   GLY A  10       0.251   7.665  -4.045  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.489   6.685  -5.081  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.263   5.393  -4.801  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.819   4.795  -5.702  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.943   7.836  -3.370  1.00  0.33           H  
ATOM    134  HA2 GLY A  10       0.156   7.089  -6.026  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.548   6.469  -5.140  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.287   4.984  -3.528  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -0.986   3.765  -3.084  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.439   3.804  -3.497  1.00  0.23           C  
ATOM    139  O   LEU A  11      -2.983   2.823  -4.031  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -0.909   3.610  -1.553  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.466   3.325  -0.953  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.399   3.389   0.566  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.952   1.954  -1.385  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.204   5.526  -2.868  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.507   2.914  -3.544  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.280   4.521  -1.106  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.568   2.804  -1.271  1.00  0.31           H  
ATOM    148  HG  LEU A  11       1.164   4.068  -1.313  1.00  0.30           H  
ATOM    149 HD11 LEU A  11       0.097   4.378   0.875  1.00  1.10           H  
ATOM    150 HD12 LEU A  11       1.370   3.160   0.982  1.00  1.12           H  
ATOM    151 HD13 LEU A  11      -0.322   2.670   0.920  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.986   1.910  -2.464  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       0.276   1.197  -1.015  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       1.940   1.779  -0.986  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.052   4.953  -3.297  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.440   5.136  -3.605  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.734   5.027  -5.089  1.00  0.21           C  
ATOM    158  O   ALA A  12      -5.862   4.767  -5.446  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -4.962   6.431  -3.048  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.539   5.700  -2.913  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -4.978   4.335  -3.117  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -6.032   6.439  -3.203  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -4.500   7.260  -3.561  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.753   6.471  -1.989  1.00  0.98           H  
ATOM    165  N   GLU A  13      -3.718   5.196  -5.957  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -3.935   5.041  -7.395  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.352   3.625  -7.662  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.411   3.376  -8.225  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.683   5.293  -8.232  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.006   6.628  -8.082  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -0.862   6.763  -9.067  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -0.041   5.821  -9.173  1.00  2.48           O  
ATOM    173  OE2 GLU A  13      -0.718   7.829  -9.706  1.00  1.55           O  
ATOM    174  H   GLU A  13      -2.819   5.412  -5.628  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -4.726   5.702  -7.712  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -1.953   4.538  -7.979  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -2.948   5.164  -9.271  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -2.725   7.412  -8.265  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -1.613   6.720  -7.080  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.539   2.691  -7.187  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.795   1.297  -7.429  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.026   0.874  -6.645  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.866   0.153  -7.148  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.619   0.326  -7.064  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.238   0.810  -7.542  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -2.893  -1.027  -7.685  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.546   1.774  -6.602  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.762   2.974  -6.659  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.020   1.199  -8.482  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.611   0.202  -5.991  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.590  -0.046  -7.661  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.351   1.297  -8.499  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -2.998  -0.904  -8.752  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.806  -1.427  -7.269  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -2.069  -1.693  -7.477  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -1.106   2.694  -6.529  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.454   1.981  -6.952  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.483   1.323  -5.622  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.147   1.359  -5.418  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.285   1.007  -4.597  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.619   1.512  -5.228  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.642   0.817  -5.195  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.111   1.450  -3.109  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.306   1.065  -2.294  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -4.900   0.780  -2.495  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.448   1.955  -5.069  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.326  -0.069  -4.632  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -5.961   2.519  -3.067  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.407  -0.010  -2.291  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -8.192   1.499  -2.733  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -7.185   1.418  -1.281  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.813   1.103  -1.468  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -4.008   1.037  -3.045  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -5.051  -0.290  -2.513  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.581   2.676  -5.856  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.745   3.215  -6.576  1.00  0.30           C  
ATOM    217  C   ASN A  16      -8.980   2.432  -7.864  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.111   2.131  -8.218  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.569   4.717  -6.878  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.685   5.297  -7.734  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.586   5.323  -8.956  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.728   5.782  -7.108  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.757   3.215  -5.840  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.608   3.079  -5.939  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.531   5.265  -5.949  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.633   4.855  -7.399  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.766   5.775  -6.122  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.479   6.136  -7.638  1.00  0.69           H  
ATOM    229  N   GLU A  17      -7.899   2.078  -8.522  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -7.932   1.309  -9.761  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.546  -0.088  -9.508  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.427  -0.541 -10.242  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -6.493   1.167 -10.286  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -6.356   0.540 -11.657  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -4.907   0.358 -12.061  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -4.206   1.368 -12.270  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -4.439  -0.800 -12.180  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.021   2.370  -8.189  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -8.522   1.846 -10.489  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -6.045   2.149 -10.327  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -5.935   0.568  -9.582  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -6.833  -0.428 -11.647  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -6.840   1.175 -12.384  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.103  -0.722  -8.445  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.524  -2.074  -8.099  1.00  0.43           C  
ATOM    246  C   ILE A  18      -9.883  -2.107  -7.397  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.794  -2.783  -7.850  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.450  -2.718  -7.160  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.132  -2.907  -7.908  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.918  -4.025  -6.515  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -6.234  -3.788  -9.140  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.436  -0.272  -7.881  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.561  -2.667  -9.000  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.278  -2.019  -6.356  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -5.813  -1.925  -8.226  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.395  -3.328  -7.240  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -7.134  -4.405  -5.876  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -8.154  -4.749  -7.279  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.797  -3.819  -5.920  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -6.934  -3.350  -9.836  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -6.579  -4.771  -8.853  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -5.264  -3.869  -9.607  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.026  -1.366  -6.333  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.229  -1.470  -5.527  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.164  -0.289  -5.730  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.387  -0.441  -5.713  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.854  -1.634  -4.069  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.322  -0.733  -6.075  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.745  -2.366  -5.837  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -11.748  -1.797  -3.485  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.356  -0.742  -3.721  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -10.193  -2.481  -3.957  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.597   0.872  -5.917  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.412   2.047  -6.148  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.703   2.806  -4.882  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.851   2.888  -4.440  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.617   0.917  -5.892  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -11.895   2.703  -6.834  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.345   1.737  -6.596  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.670   3.349  -4.298  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.791   4.140  -3.087  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.662   5.620  -3.400  1.00  0.43           C  
ATOM    283  O   ILE A  21     -11.127   5.979  -4.453  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.716   3.730  -2.024  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.293   3.607  -2.625  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.105   2.449  -1.313  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.587   4.900  -3.004  1.00  0.43           C  
ATOM    288  H   ILE A  21     -10.783   3.225  -4.689  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.770   3.958  -2.670  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.703   4.507  -1.274  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -8.663   3.110  -1.904  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.351   2.985  -3.506  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -11.197   1.650  -2.034  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -12.050   2.593  -0.811  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -10.344   2.196  -0.589  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -8.478   5.520  -2.126  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -9.171   5.423  -3.746  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -7.611   4.674  -3.408  1.00  1.03           H  
ATOM    299  N   PRO A  22     -12.151   6.493  -2.532  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.916   7.913  -2.667  1.00  0.60           C  
ATOM    301  C   PRO A  22     -10.448   8.199  -2.307  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.940   7.704  -1.289  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.866   8.553  -1.637  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.765   7.453  -1.184  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.994   6.185  -1.369  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -12.129   8.252  -3.671  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -12.290   8.954  -0.815  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -13.426   9.349  -2.108  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -14.015   7.587  -0.141  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.662   7.437  -1.785  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.391   5.978  -0.497  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.656   5.358  -1.579  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.775   8.981  -3.119  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -8.358   9.234  -2.950  1.00  0.65           C  
ATOM    315  C   VAL A  23      -8.053  10.029  -1.649  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.946   9.963  -1.095  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -7.791   9.960  -4.194  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -8.350  11.371  -4.326  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -6.289   9.949  -4.191  1.00  1.35           C  
ATOM    320  H   VAL A  23     -10.233   9.429  -3.863  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.875   8.271  -2.872  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -8.132   9.408  -5.058  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -7.946  11.852  -5.205  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -8.088  11.934  -3.442  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -9.426  11.312  -4.397  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -5.941  10.448  -3.300  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -5.931  10.459  -5.073  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -5.958   8.922  -4.190  1.00  1.92           H  
ATOM    329  N   GLU A  24      -9.049  10.720  -1.147  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.915  11.491   0.068  1.00  0.76           C  
ATOM    331  C   GLU A  24      -9.339  10.680   1.287  1.00  0.69           C  
ATOM    332  O   GLU A  24      -9.201  11.128   2.420  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -9.704  12.822   0.004  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -11.192  12.705  -0.329  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -11.471  12.480  -1.794  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -11.410  11.316  -2.252  1.00  1.89           O  
ATOM    337  OE2 GLU A  24     -11.741  13.440  -2.517  1.00  2.03           O  
ATOM    338  H   GLU A  24      -9.916  10.731  -1.621  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -7.866  11.722   0.174  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -9.623  13.310   0.965  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -9.241  13.456  -0.739  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -11.601  11.869   0.220  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -11.689  13.611  -0.014  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.832   9.482   1.054  1.00  0.60           N  
ATOM    345  CA  ASP A  25     -10.280   8.625   2.146  1.00  0.64           C  
ATOM    346  C   ASP A  25      -9.084   7.903   2.737  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.995   7.687   3.953  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -11.305   7.615   1.637  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.933   6.774   2.742  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.946   7.209   3.350  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.470   5.659   3.001  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.898   9.156   0.129  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.732   9.248   2.903  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -12.070   8.148   1.092  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.805   6.950   0.947  1.00  0.67           H  
ATOM    356  N   VAL A  26      -8.139   7.588   1.868  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.928   6.876   2.239  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.948   7.817   2.933  1.00  0.47           C  
ATOM    359  O   VAL A  26      -5.200   8.561   2.288  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.253   6.227   0.999  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -5.051   5.380   1.409  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.253   5.379   0.239  1.00  0.70           C  
ATOM    363  H   VAL A  26      -8.264   7.857   0.934  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.188   6.095   2.939  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.907   7.015   0.347  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.599   4.944   0.531  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -5.375   4.595   2.076  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -4.328   6.005   1.914  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -8.074   6.001  -0.088  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.629   4.599   0.885  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -6.773   4.936  -0.620  1.00  1.27           H  
ATOM    372  N   LYS A  27      -6.073   7.873   4.229  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -5.189   8.632   5.075  1.00  0.54           C  
ATOM    374  C   LYS A  27      -4.396   7.656   5.933  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.621   6.458   5.843  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.988   9.611   5.930  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.753  10.650   5.115  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -5.810  11.465   4.247  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -6.558  12.459   3.382  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -5.640  13.206   2.506  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.804   7.366   4.638  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.506   9.174   4.438  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.699   9.055   6.521  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -5.309  10.132   6.589  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -7.465  10.144   4.481  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -7.273  11.314   5.791  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -5.126  12.004   4.885  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -5.254  10.790   3.613  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -7.266  11.918   2.771  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -7.085  13.152   4.022  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -5.101  12.536   1.915  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -4.992  13.799   3.070  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -6.175  13.831   1.862  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.519   8.145   6.785  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.603   7.266   7.536  1.00  0.47           C  
ATOM    396  C   LEU A  28      -3.268   6.355   8.579  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.673   5.356   9.009  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.405   8.026   8.132  1.00  0.54           C  
ATOM    399  CG  LEU A  28      -0.287   8.443   7.150  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.193   7.249   6.357  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.713   9.568   6.218  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.466   9.119   6.936  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -2.210   6.591   6.787  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.783   8.921   8.604  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.965   7.401   8.894  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.553   8.783   7.738  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       0.568   6.498   7.036  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       0.981   7.555   5.686  1.00  1.64           H  
ATOM    409 HD13 LEU A  28      -0.628   6.840   5.786  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       0.104   9.820   5.557  1.00  1.63           H  
ATOM    411 HD22 LEU A  28      -0.982  10.435   6.804  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -1.565   9.248   5.636  1.00  1.47           H  
ATOM    413  N   ASP A  29      -4.485   6.659   8.959  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -5.212   5.835   9.934  1.00  0.65           C  
ATOM    415  C   ASP A  29      -6.032   4.757   9.247  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.874   4.109   9.866  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -6.107   6.683  10.863  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -7.195   7.480  10.162  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -6.922   8.575   9.649  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -8.335   6.967  10.046  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.907   7.465   8.594  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.462   5.341  10.533  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -6.590   6.026  11.570  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -5.477   7.371  11.406  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.762   4.545   7.981  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.456   3.542   7.214  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.559   2.320   7.032  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.335   2.439   6.927  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.838   4.096   5.832  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.598   5.420   5.865  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -9.006   5.313   6.419  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.924   4.570   5.470  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -11.326   4.610   5.918  1.00  1.06           N  
ATOM    434  H   LYS A  30      -5.065   5.079   7.542  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.356   3.262   7.739  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.937   4.243   5.257  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -7.453   3.367   5.328  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -7.046   6.116   6.480  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.646   5.810   4.859  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -8.971   4.777   7.357  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -9.397   6.307   6.583  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.857   5.025   4.492  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.599   3.542   5.409  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.635   5.604   5.977  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.471   4.179   6.858  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.953   4.139   5.232  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.156   1.181   7.066  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.525  -0.063   6.774  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.167  -0.604   5.504  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.328  -0.258   5.216  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.696  -0.991   7.962  1.00  0.49           C  
ATOM    452  OG  SER A  31      -7.041  -0.986   8.418  1.00  1.31           O  
ATOM    453  H   SER A  31      -7.096   1.143   7.335  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.475   0.123   6.595  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.433  -1.993   7.656  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -5.032  -0.669   8.750  1.00  0.98           H  
ATOM    457  HG  SER A  31      -7.238  -0.137   8.854  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.475  -1.465   4.782  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -5.899  -1.834   3.436  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.146  -2.685   3.391  1.00  0.55           C  
ATOM    461  O   PHE A  32      -7.982  -2.501   2.512  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -4.767  -2.490   2.662  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -3.609  -1.572   2.380  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -2.568  -1.451   3.290  1.00  0.52           C  
ATOM    465  CD2 PHE A  32      -3.564  -0.819   1.217  1.00  0.55           C  
ATOM    466  CE1 PHE A  32      -1.510  -0.602   3.046  1.00  0.58           C  
ATOM    467  CE2 PHE A  32      -2.508   0.028   0.966  1.00  0.59           C  
ATOM    468  CZ  PHE A  32      -1.461   0.103   1.839  1.00  0.60           C  
ATOM    469  H   PHE A  32      -4.694  -1.930   5.156  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.145  -0.917   2.924  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.389  -3.325   3.233  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.149  -2.849   1.717  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -2.591  -2.033   4.200  1.00  0.53           H  
ATOM    474  HD2 PHE A  32      -4.368  -0.907   0.501  1.00  0.59           H  
ATOM    475  HE1 PHE A  32      -0.707  -0.517   3.763  1.00  0.64           H  
ATOM    476  HE2 PHE A  32      -2.483   0.609   0.056  1.00  0.66           H  
ATOM    477  HZ  PHE A  32      -0.624   0.752   1.632  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.311  -3.561   4.329  1.00  0.47           N  
ATOM    479  CA  THR A  33      -8.431  -4.436   4.280  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.300  -4.324   5.538  1.00  0.60           C  
ATOM    481  O   THR A  33     -10.251  -5.101   5.749  1.00  1.13           O  
ATOM    482  CB  THR A  33      -7.979  -5.899   3.967  1.00  0.65           C  
ATOM    483  OG1 THR A  33      -9.095  -6.801   3.810  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.024  -6.434   5.029  1.00  1.21           C  
ATOM    485  H   THR A  33      -6.666  -3.645   5.070  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.028  -4.086   3.449  1.00  0.55           H  
ATOM    487  HB  THR A  33      -7.447  -5.831   3.031  1.00  0.97           H  
ATOM    488  HG1 THR A  33      -9.772  -6.310   3.320  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -6.145  -5.807   5.071  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -6.735  -7.443   4.781  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -7.517  -6.425   5.990  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.043  -3.325   6.337  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.863  -3.130   7.505  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.590  -1.816   7.453  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.799  -1.769   7.629  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -9.089  -3.287   8.805  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -9.998  -3.212  10.007  1.00  1.46           C  
ATOM    498  OD1 ASP A  34     -10.839  -4.112  10.204  1.00  1.58           O  
ATOM    499  OD2 ASP A  34      -9.876  -2.231  10.789  1.00  2.31           O  
ATOM    500  H   ASP A  34      -8.282  -2.741   6.133  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.617  -3.905   7.464  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.591  -4.245   8.810  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -8.355  -2.499   8.879  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.868  -0.748   7.193  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.505   0.571   7.084  1.00  0.50           C  
ATOM    506  C   ASP A  35     -10.919   0.837   5.674  1.00  0.56           C  
ATOM    507  O   ASP A  35     -11.746   1.708   5.415  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.600   1.705   7.528  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -9.171   1.620   8.959  1.00  0.99           C  
ATOM    510  OD1 ASP A  35      -9.982   1.908   9.864  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -8.023   1.256   9.208  1.00  1.47           O  
ATOM    512  H   ASP A  35      -8.895  -0.847   7.104  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.387   0.561   7.707  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.744   1.750   6.876  1.00  0.87           H  
ATOM    515  HB3 ASP A  35     -10.146   2.626   7.388  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.306   0.137   4.756  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.641   0.279   3.375  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.568  -0.841   2.973  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.764  -1.792   3.733  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.383   0.300   2.505  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.442   1.487   2.711  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.216   1.357   1.821  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -9.169   2.779   2.409  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.624  -0.524   5.003  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.165   1.216   3.260  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.824  -0.605   2.696  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.691   0.297   1.472  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -8.120   1.512   3.742  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -6.688   0.444   2.054  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.561   2.199   1.987  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -7.524   1.340   0.786  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -8.507   3.616   2.565  1.00  1.23           H  
ATOM    533 HD22 LEU A  36     -10.022   2.855   3.069  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -9.506   2.760   1.383  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.103  -0.755   1.781  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.087  -1.737   1.308  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.394  -2.753   0.418  1.00  0.78           C  
ATOM    538  O   ASP A  37     -13.008  -3.584  -0.244  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.223  -1.019   0.552  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -15.369  -1.937   0.161  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -16.127  -2.393   1.048  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -15.517  -2.251  -1.038  1.00  1.96           O  
ATOM    543  H   ASP A  37     -11.824  -0.030   1.181  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.494  -2.248   2.167  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -14.622  -0.235   1.177  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -13.816  -0.579  -0.346  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.105  -2.704   0.461  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.266  -3.524  -0.354  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.075  -4.848   0.327  1.00  0.89           C  
ATOM    550  O   VAL A  38      -9.545  -4.907   1.432  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -8.887  -2.859  -0.517  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.017  -3.607  -1.521  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -9.047  -1.413  -0.907  1.00  2.14           C  
ATOM    554  H   VAL A  38     -10.696  -2.104   1.116  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -10.710  -3.648  -1.330  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.389  -2.894   0.441  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -7.060  -3.113  -1.610  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -8.504  -3.619  -2.485  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -7.869  -4.622  -1.182  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -9.603  -0.895  -0.140  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -9.580  -1.349  -1.845  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -8.074  -0.959  -1.013  1.00  2.63           H  
ATOM    563  N   ASP A  39     -10.590  -5.888  -0.272  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.353  -7.223   0.237  1.00  1.15           C  
ATOM    565  C   ASP A  39      -8.873  -7.485   0.171  1.00  1.18           C  
ATOM    566  O   ASP A  39      -8.201  -7.032  -0.756  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.104  -8.283  -0.567  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -12.593  -8.109  -0.520  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -13.218  -8.501   0.481  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -13.164  -7.551  -1.470  1.00  2.96           O  
ATOM    571  H   ASP A  39     -11.140  -5.760  -1.074  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -10.671  -7.250   1.270  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -10.791  -8.232  -1.600  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -10.859  -9.260  -0.175  1.00  1.92           H  
ATOM    575  N   SER A  40      -8.363  -8.185   1.120  1.00  0.85           N  
ATOM    576  CA  SER A  40      -6.950  -8.415   1.211  1.00  0.86           C  
ATOM    577  C   SER A  40      -6.407  -9.190   0.025  1.00  0.74           C  
ATOM    578  O   SER A  40      -5.356  -8.857  -0.517  1.00  0.81           O  
ATOM    579  CB  SER A  40      -6.664  -9.097   2.490  1.00  1.19           C  
ATOM    580  OG  SER A  40      -7.516 -10.253   2.623  1.00  1.18           O  
ATOM    581  H   SER A  40      -8.933  -8.562   1.822  1.00  1.28           H  
ATOM    582  HA  SER A  40      -6.470  -7.448   1.233  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -5.623  -9.382   2.548  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -6.914  -8.399   3.272  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.153 -10.178  -0.423  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -6.743 -10.946  -1.580  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.739 -10.047  -2.845  1.00  0.65           C  
ATOM    588  O   LEU A  41      -6.069 -10.331  -3.844  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -7.609 -12.206  -1.797  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -7.442 -13.355  -0.775  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -8.051 -13.026   0.580  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.006 -14.650  -1.324  1.00  1.34           C  
ATOM    593  H   LEU A  41      -7.980 -10.390   0.058  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -5.740 -11.252  -1.302  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -8.646 -11.902  -1.787  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -7.384 -12.598  -2.778  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -6.384 -13.499  -0.614  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -9.105 -12.821   0.463  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -7.556 -12.163   1.001  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -7.921 -13.871   1.239  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -7.489 -14.914  -2.235  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -9.059 -14.525  -1.531  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -7.875 -15.437  -0.596  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.462  -8.944  -2.764  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.520  -7.961  -3.814  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.336  -6.993  -3.708  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.825  -6.514  -4.715  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.821  -7.202  -3.713  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.930  -8.079  -3.810  1.00  1.26           O  
ATOM    610  H   SER A  42      -7.992  -8.770  -1.956  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.485  -8.477  -4.761  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.835  -6.739  -2.735  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.877  -6.452  -4.488  1.00  1.30           H  
ATOM    614  HG  SER A  42     -10.651  -7.533  -4.170  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.873  -6.726  -2.483  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.717  -5.846  -2.272  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.466  -6.490  -2.854  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.473  -5.824  -3.127  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.464  -5.507  -0.809  1.00  0.39           C  
ATOM    620  CG  MET A  43      -3.456  -4.365  -0.662  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.511  -4.400   0.854  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.547  -5.881   0.612  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.328  -7.113  -1.701  1.00  0.53           H  
ATOM    624  HA  MET A  43      -4.878  -4.936  -2.835  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.399  -5.210  -0.353  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.077  -6.377  -0.300  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -2.764  -4.417  -1.490  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -3.994  -3.430  -0.716  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -2.191  -6.742   0.512  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -0.910  -6.019   1.475  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -0.930  -5.780  -0.269  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.510  -7.793  -3.019  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.417  -8.525  -3.647  1.00  0.39           C  
ATOM    634  C   VAL A  44      -2.185  -8.012  -5.095  1.00  0.37           C  
ATOM    635  O   VAL A  44      -1.100  -8.088  -5.615  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.643 -10.068  -3.635  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -1.422 -10.820  -4.161  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -3.003 -10.552  -2.242  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.306  -8.263  -2.690  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.528  -8.291  -3.076  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.471 -10.287  -4.294  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -1.615 -11.881  -4.140  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.566 -10.597  -3.540  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -1.220 -10.508  -5.175  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -3.141 -11.622  -2.252  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -3.922 -10.075  -1.936  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -2.215 -10.292  -1.547  1.00  1.20           H  
ATOM    648  N   GLU A  45      -3.212  -7.418  -5.695  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -3.083  -6.825  -7.026  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.428  -5.446  -6.905  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.826  -4.928  -7.845  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.459  -6.654  -7.655  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -5.255  -7.932  -7.791  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -4.596  -8.937  -8.677  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -4.369  -8.640  -9.857  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -4.239 -10.022  -8.191  1.00  2.06           O  
ATOM    657  H   GLU A  45      -4.083  -7.379  -5.244  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.480  -7.473  -7.643  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -5.033  -5.968  -7.049  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -4.335  -6.228  -8.639  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -5.373  -8.369  -6.810  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -6.228  -7.694  -8.196  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.549  -4.879  -5.726  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.042  -3.559  -5.423  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.554  -3.637  -5.137  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.217  -2.894  -5.711  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.787  -2.941  -4.196  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.237  -1.562  -3.837  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -4.287  -2.856  -4.461  1.00  1.43           C  
ATOM    670  H   VAL A  46      -2.974  -5.401  -5.014  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.211  -2.930  -6.284  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -2.632  -3.592  -3.348  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -2.778  -1.170  -2.987  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -2.352  -0.895  -4.678  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -1.189  -1.643  -3.586  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -4.677  -3.847  -4.644  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -4.466  -2.235  -5.327  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -4.781  -2.429  -3.602  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.168  -4.552  -4.247  1.00  0.28           N  
ATOM    680  CA  VAL A  47       1.245  -4.716  -3.841  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.229  -4.818  -5.034  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.220  -4.085  -5.071  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.460  -5.898  -2.833  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.873  -7.198  -3.335  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.936  -6.086  -2.562  1.00  0.53           C  
ATOM    686  H   VAL A  47      -0.867  -5.118  -3.848  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.493  -3.796  -3.332  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.984  -5.644  -1.897  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       1.337  -7.462  -4.273  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -0.191  -7.079  -3.479  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       1.053  -7.979  -2.611  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       3.345  -5.187  -2.126  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       3.412  -6.271  -3.516  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       3.087  -6.929  -1.904  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.936  -5.694  -6.001  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.810  -5.888  -7.186  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.975  -4.560  -7.871  1.00  0.29           C  
ATOM    698  O   VAL A  48       4.096  -4.105  -8.163  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.158  -6.776  -8.251  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       3.168  -7.585  -9.041  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       1.033  -7.596  -7.739  1.00  0.65           C  
ATOM    702  H   VAL A  48       1.123  -6.235  -5.913  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.763  -6.304  -6.895  1.00  0.35           H  
ATOM    704  HB  VAL A  48       1.751  -6.045  -8.933  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       2.652  -8.187  -9.774  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       3.717  -8.227  -8.368  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       3.852  -6.915  -9.542  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       0.301  -6.877  -7.402  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       1.364  -8.224  -6.926  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       0.619  -8.173  -8.552  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.830  -3.945  -8.118  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.750  -2.712  -8.823  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.449  -1.579  -8.054  1.00  0.27           C  
ATOM    714  O   ALA A  49       2.972  -0.640  -8.636  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.302  -2.362  -9.108  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.000  -4.355  -7.797  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.225  -2.962  -9.757  1.00  0.30           H  
ATOM    718  HB1 ALA A  49      -0.162  -3.175  -9.648  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.260  -1.463  -9.704  1.00  1.04           H  
ATOM    720  HB3 ALA A  49      -0.220  -2.205  -8.176  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.460  -1.688  -6.751  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.084  -0.701  -5.905  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.595  -0.781  -5.988  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.264   0.255  -6.036  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.601  -0.827  -4.465  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.012  -2.462  -6.345  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.796   0.268  -6.280  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       2.917  -1.776  -4.059  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       1.523  -0.767  -4.439  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       3.019  -0.025  -3.874  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.129  -2.002  -6.045  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.574  -2.208  -6.135  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.144  -1.441  -7.320  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.099  -0.689  -7.181  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.923  -3.685  -6.293  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.433  -4.584  -5.185  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.893  -6.007  -5.372  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       6.414  -6.688  -6.308  1.00  0.70           O  
ATOM    739  OE2 GLU A  51       7.733  -6.489  -4.577  1.00  0.78           O  
ATOM    740  H   GLU A  51       4.534  -2.784  -6.015  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.022  -1.832  -5.228  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.503  -4.043  -7.221  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.997  -3.772  -6.346  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.808  -4.214  -4.242  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.353  -4.567  -5.175  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.507  -1.586  -8.461  1.00  0.36           N  
ATOM    747  CA  GLU A  52       6.969  -0.936  -9.669  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.779   0.585  -9.628  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.696   1.324  -9.972  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.316  -1.535 -10.910  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.804  -1.512 -10.886  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.195  -2.098 -12.119  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.585  -3.220 -12.513  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       3.306  -1.463 -12.715  1.00  0.94           O  
ATOM    755  H   GLU A  52       5.705  -2.152  -8.484  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.031  -1.122  -9.727  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.643  -0.981 -11.777  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.635  -2.561 -11.011  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.438  -2.023 -10.007  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.500  -0.476 -10.819  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.620   1.053  -9.162  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.339   2.488  -9.174  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.239   3.254  -8.216  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.707   4.341  -8.545  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.854   2.806  -8.903  1.00  0.46           C  
ATOM    766  CG  ARG A  53       2.896   2.186  -9.911  1.00  1.11           C  
ATOM    767  CD  ARG A  53       1.470   2.700  -9.746  1.00  1.21           C  
ATOM    768  NE  ARG A  53       0.517   1.962 -10.601  1.00  2.17           N  
ATOM    769  CZ  ARG A  53      -0.737   2.342 -10.896  1.00  2.78           C  
ATOM    770  NH1 ARG A  53      -1.178   3.563 -10.570  1.00  2.79           N  
ATOM    771  NH2 ARG A  53      -1.542   1.494 -11.551  1.00  3.85           N  
ATOM    772  H   ARG A  53       4.947   0.427  -8.816  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.582   2.828 -10.170  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.594   2.442  -7.921  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.722   3.877  -8.924  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       3.234   2.422 -10.909  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       2.901   1.114  -9.779  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       1.177   2.592  -8.714  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       1.448   3.744 -10.019  1.00  1.50           H  
ATOM    780  HE  ARG A  53       0.837   1.083 -10.931  1.00  2.76           H  
ATOM    781 HH11 ARG A  53      -0.619   4.261 -10.096  1.00  2.48           H  
ATOM    782 HH12 ARG A  53      -2.123   3.836 -10.797  1.00  3.51           H  
ATOM    783 HH21 ARG A  53      -1.237   0.577 -11.837  1.00  4.33           H  
ATOM    784 HH22 ARG A  53      -2.507   1.682 -11.782  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.523   2.672  -7.062  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.339   3.357  -6.058  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.803   2.972  -6.150  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.616   3.446  -5.352  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.834   3.069  -4.652  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.418   3.459  -4.453  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       5.034   4.770  -4.582  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.469   2.514  -4.130  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.735   5.140  -4.394  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.165   2.876  -3.940  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.789   4.166  -4.093  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.172   1.775  -6.865  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.226   4.415  -6.243  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.916   2.011  -4.457  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.438   3.610  -3.939  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.772   5.516  -4.836  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.763   1.480  -4.024  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.449   6.175  -4.496  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.426   2.131  -3.688  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.755   4.444  -3.952  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.129   2.096  -7.116  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.515   1.606  -7.334  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.025   0.866  -6.104  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.224   0.895  -5.776  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.473   2.758  -7.688  1.00  0.53           C  
ATOM    810  CG  ASP A  55      11.251   3.341  -9.061  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      11.564   2.662 -10.060  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      10.808   4.496  -9.172  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.413   1.772  -7.701  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.480   0.907  -8.157  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.306   3.544  -6.964  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.492   2.408  -7.608  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.141   0.146  -5.474  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.439  -0.523  -4.244  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.177  -2.042  -4.405  1.00  0.52           C  
ATOM    820  O   VAL A  56       9.936  -2.514  -5.513  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.598   0.113  -3.064  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.109  -0.214  -3.160  1.00  1.00           C  
ATOM    823  CG2 VAL A  56      10.166  -0.200  -1.678  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.259   0.023  -5.893  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.490  -0.377  -4.041  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.660   1.181  -3.220  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       7.585   0.256  -2.341  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       7.975  -1.283  -3.091  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       7.711   0.144  -4.098  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       9.548   0.265  -0.924  1.00  1.96           H  
ATOM    831 HG22 VAL A  56      11.174   0.182  -1.603  1.00  1.88           H  
ATOM    832 HG23 VAL A  56      10.174  -1.270  -1.527  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.243  -2.776  -3.329  1.00  0.41           N  
ATOM    834  CA  LYS A  57       9.941  -4.183  -3.293  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.157  -4.407  -2.044  1.00  0.45           C  
ATOM    836  O   LYS A  57       9.545  -3.904  -0.981  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.217  -5.038  -3.248  1.00  0.57           C  
ATOM    838  CG  LYS A  57      12.057  -4.994  -4.506  1.00  1.30           C  
ATOM    839  CD  LYS A  57      13.296  -5.850  -4.359  1.00  1.77           C  
ATOM    840  CE  LYS A  57      14.088  -5.911  -5.653  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      13.342  -6.585  -6.735  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.485  -2.368  -2.472  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.346  -4.443  -4.156  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      11.830  -4.698  -2.428  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      10.933  -6.065  -3.067  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      11.472  -5.365  -5.335  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      12.353  -3.973  -4.695  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      13.921  -5.432  -3.586  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      12.998  -6.850  -4.082  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      14.318  -4.903  -5.964  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      15.008  -6.446  -5.467  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57      13.951  -6.683  -7.575  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57      12.487  -6.056  -7.014  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      13.024  -7.538  -6.451  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.060  -5.092  -2.151  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.214  -5.343  -1.011  1.00  0.42           C  
ATOM    857  C   ILE A  58       6.829  -6.814  -1.018  1.00  0.46           C  
ATOM    858  O   ILE A  58       5.857  -7.208  -1.656  1.00  0.52           O  
ATOM    859  CB  ILE A  58       5.926  -4.458  -1.018  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.289  -2.974  -1.188  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.154  -4.654   0.290  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.101  -2.056  -1.371  1.00  0.57           C  
ATOM    863  H   ILE A  58       7.811  -5.483  -3.023  1.00  0.36           H  
ATOM    864  HA  ILE A  58       7.787  -5.135  -0.119  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.296  -4.768  -1.840  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       6.833  -2.647  -0.314  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       6.930  -2.870  -2.053  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       4.871  -5.692   0.389  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       4.266  -4.040   0.278  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       5.780  -4.371   1.123  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       4.450  -2.136  -0.513  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       4.563  -2.336  -2.263  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.446  -1.037  -1.467  1.00  1.10           H  
ATOM    874  N   PRO A  59       7.644  -7.657  -0.393  1.00  0.47           N  
ATOM    875  CA  PRO A  59       7.413  -9.091  -0.345  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.154  -9.444   0.438  1.00  0.53           C  
ATOM    877  O   PRO A  59       5.836  -8.810   1.452  1.00  0.46           O  
ATOM    878  CB  PRO A  59       8.658  -9.637   0.354  1.00  0.59           C  
ATOM    879  CG  PRO A  59       9.662  -8.552   0.240  1.00  0.63           C  
ATOM    880  CD  PRO A  59       8.877  -7.291   0.300  1.00  0.50           C  
ATOM    881  HA  PRO A  59       7.339  -9.508  -1.339  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       8.429  -9.858   1.385  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       8.993 -10.533  -0.149  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.356  -8.606   1.066  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.184  -8.627  -0.702  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       8.680  -7.018   1.327  1.00  0.54           H  
ATOM    887  HD3 PRO A  59       9.391  -6.494  -0.217  1.00  0.53           H  
ATOM    888  N   ASP A  60       5.464 -10.462  -0.034  1.00  0.68           N  
ATOM    889  CA  ASP A  60       4.188 -10.931   0.531  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.288 -11.333   2.006  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.283 -11.307   2.739  1.00  0.69           O  
ATOM    892  CB  ASP A  60       3.577 -12.075  -0.307  1.00  1.08           C  
ATOM    893  CG  ASP A  60       4.419 -13.333  -0.337  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       4.254 -14.194   0.539  1.00  2.30           O  
ATOM    895  OD2 ASP A  60       5.253 -13.487  -1.259  1.00  1.84           O  
ATOM    896  H   ASP A  60       5.833 -10.913  -0.830  1.00  0.79           H  
ATOM    897  HA  ASP A  60       3.514 -10.087   0.482  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       2.613 -12.332   0.106  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       3.438 -11.730  -1.321  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.470 -11.694   2.463  1.00  0.75           N  
ATOM    901  CA  ASP A  61       5.642 -12.025   3.875  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.629 -10.738   4.686  1.00  0.71           C  
ATOM    903  O   ASP A  61       4.973 -10.650   5.720  1.00  0.79           O  
ATOM    904  CB  ASP A  61       6.930 -12.825   4.146  1.00  1.13           C  
ATOM    905  CG  ASP A  61       8.189 -12.017   4.025  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       8.558 -11.659   2.896  1.00  2.38           O  
ATOM    907  OD2 ASP A  61       8.820 -11.723   5.064  1.00  2.31           O  
ATOM    908  H   ASP A  61       6.237 -11.746   1.852  1.00  0.79           H  
ATOM    909  HA  ASP A  61       4.781 -12.609   4.167  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       6.888 -13.224   5.149  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       6.980 -13.647   3.447  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.294  -9.716   4.163  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.329  -8.420   4.806  1.00  0.62           C  
ATOM    914  C   ASP A  62       4.981  -7.768   4.754  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.604  -7.059   5.674  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.414  -7.499   4.237  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.792  -7.834   4.762  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       9.001  -7.865   5.993  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       9.684  -8.134   3.941  1.00  1.52           O  
ATOM    920  H   ASP A  62       6.779  -9.854   3.321  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.549  -8.609   5.847  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       7.429  -7.595   3.162  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.186  -6.477   4.499  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.259  -8.028   3.673  1.00  0.43           N  
ATOM    925  CA  VAL A  63       2.874  -7.598   3.500  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.036  -8.047   4.698  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.407  -7.237   5.357  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.283  -8.213   2.193  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       0.783  -8.013   2.117  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       2.933  -7.588   0.975  1.00  0.73           C  
ATOM    931  H   VAL A  63       4.708  -8.515   2.946  1.00  0.43           H  
ATOM    932  HA  VAL A  63       2.851  -6.521   3.421  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.493  -9.271   2.180  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       0.310  -8.509   2.950  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.406  -8.422   1.192  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.570  -6.956   2.161  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       3.996  -7.776   1.002  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       2.757  -6.522   0.979  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       2.513  -8.020   0.079  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.075  -9.341   4.985  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.286  -9.930   6.076  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.743  -9.458   7.464  1.00  0.54           C  
ATOM    943  O   LYS A  64       1.062  -9.690   8.466  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.316 -11.456   6.014  1.00  0.68           C  
ATOM    945  CG  LYS A  64       0.647 -12.052   4.787  1.00  0.77           C  
ATOM    946  CD  LYS A  64       0.603 -13.579   4.855  1.00  0.99           C  
ATOM    947  CE  LYS A  64       1.985 -14.216   4.776  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       2.634 -13.959   3.472  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.659  -9.920   4.450  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.265  -9.608   5.932  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       2.347 -11.780   6.022  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.825 -11.848   6.892  1.00  0.79           H  
ATOM    953  HG2 LYS A  64      -0.364 -11.678   4.724  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.201 -11.755   3.908  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       0.143 -13.874   5.785  1.00  1.38           H  
ATOM    956  HD3 LYS A  64       0.002 -13.940   4.032  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       2.601 -13.801   5.560  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       1.888 -15.283   4.919  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       3.538 -14.479   3.396  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       2.832 -12.945   3.342  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       2.027 -14.251   2.679  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.880  -8.816   7.525  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.400  -8.317   8.783  1.00  0.56           C  
ATOM    964  C   ASN A  65       2.932  -6.877   8.999  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.875  -6.384  10.130  1.00  0.65           O  
ATOM    966  CB  ASN A  65       4.934  -8.404   8.788  1.00  0.64           C  
ATOM    967  CG  ASN A  65       5.574  -8.065  10.130  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       5.912  -6.904  10.415  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       5.777  -9.067  10.949  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.389  -8.666   6.700  1.00  0.47           H  
ATOM    971  HA  ASN A  65       3.006  -8.937   9.574  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.227  -9.409   8.525  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.321  -7.724   8.043  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       5.502  -9.971  10.658  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       6.210  -8.909  11.816  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.545  -6.227   7.916  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.112  -4.855   7.967  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.625  -4.811   8.253  1.00  0.43           C  
ATOM    979  O   LEU A  66      -0.055  -5.837   8.171  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.445  -4.149   6.655  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.934  -4.087   6.302  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       4.128  -3.509   4.924  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.704  -3.272   7.329  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.488  -6.683   7.046  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.630  -4.362   8.777  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.930  -4.663   5.857  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.073  -3.136   6.710  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.334  -5.091   6.299  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       5.183  -3.428   4.710  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.658  -2.538   4.882  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.664  -4.166   4.204  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       4.594  -3.726   8.303  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.320  -2.263   7.354  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       5.749  -3.254   7.056  1.00  1.19           H  
ATOM    995  N   LYS A  67       0.119  -3.656   8.610  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.280  -3.543   8.965  1.00  0.50           C  
ATOM    997  C   LYS A  67      -1.970  -2.298   8.389  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.958  -2.413   7.686  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.429  -3.670  10.486  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -0.596  -2.680  11.286  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -0.287  -3.220  12.668  1.00  0.88           C  
ATOM   1002  CE  LYS A  67       0.684  -4.410  12.591  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67       2.032  -4.002  12.103  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.729  -2.888   8.665  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.760  -4.403   8.522  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -2.467  -3.523  10.747  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.137  -4.668  10.778  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67       0.328  -2.505  10.752  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -1.142  -1.753  11.377  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67       0.163  -2.438  13.261  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -1.205  -3.548  13.133  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67       0.785  -4.841  13.576  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67       0.272  -5.147  11.916  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67       2.030  -3.542  11.164  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       2.696  -4.807  12.046  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67       2.456  -3.329  12.776  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.460  -1.124   8.663  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.090   0.070   8.157  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.276   0.641   7.023  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.205   0.122   6.705  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.230   1.137   9.253  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -0.928   1.427   9.778  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.140   0.655  10.374  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.645  -1.035   9.194  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.075  -0.189   7.799  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.643   2.034   8.813  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.964   1.408  10.745  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -4.129   0.469   9.984  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.193   1.413  11.143  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -2.740  -0.256  10.794  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.727   1.739   6.459  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.974   2.397   5.420  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.179   3.175   6.044  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.194   3.414   5.409  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.842   3.329   4.529  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.999   2.566   3.916  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.353   4.513   5.303  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.607   2.098   6.720  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.546   1.616   4.807  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -1.221   3.692   3.723  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.597   3.232   3.312  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.598   2.158   4.718  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -2.615   1.759   3.310  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -2.964   4.167   6.124  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -2.946   5.141   4.653  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -1.518   5.077   5.691  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.030   3.509   7.324  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.074   4.201   8.043  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.168   3.243   8.394  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.348   3.572   8.335  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.804   3.279   7.785  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.475   4.984   7.419  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.675   4.627   8.952  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.763   2.037   8.712  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.688   0.967   9.038  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.396   0.477   7.777  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.581   0.161   7.794  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       1.919  -0.168   9.717  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       2.769  -1.344  10.125  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       3.864  -1.117  10.652  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       2.398  -2.499   9.827  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.797   1.861   8.763  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.423   1.355   9.728  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.441   0.211  10.608  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       1.155  -0.520   9.039  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.680   0.493   6.672  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.204   0.012   5.414  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.172   1.002   4.789  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.197   0.607   4.225  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.074  -0.300   4.454  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.763   0.836   6.711  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.736  -0.906   5.613  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.541   0.610   4.216  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.396  -1.004   4.913  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       2.477  -0.726   3.547  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.872   2.285   4.915  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.685   3.312   4.316  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.100   3.376   4.870  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.017   3.793   4.166  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.021   4.695   4.346  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.398   4.912   5.612  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.009   4.850   3.227  1.00  0.46           C  
ATOM   1083  H   THR A  73       3.078   2.567   5.415  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.761   3.014   3.283  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.796   5.434   4.226  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.504   4.545   5.564  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.238   4.101   3.332  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       3.504   4.730   2.275  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.565   5.833   3.284  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.286   2.902   6.091  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.598   2.889   6.698  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.486   1.863   6.005  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.638   2.126   5.740  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.502   2.617   8.201  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       8.847   2.555   8.908  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       8.683   2.363  10.403  1.00  1.88           C  
ATOM   1097  CE  LYS A  74      10.028   2.225  11.099  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74      10.907   3.392  10.877  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.516   2.570   6.598  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       8.030   3.867   6.545  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.918   3.401   8.660  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.997   1.674   8.350  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       9.415   1.728   8.511  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       9.380   3.477   8.727  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       8.162   3.216  10.815  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       8.104   1.468  10.576  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       9.858   2.118  12.161  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74      10.517   1.337  10.727  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74      10.453   4.292  11.144  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74      11.235   3.448   9.888  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74      11.773   3.295  11.450  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.909   0.721   5.654  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.650  -0.344   4.977  1.00  0.44           C  
ATOM   1114  C   TYR A  75       9.037   0.106   3.560  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.110  -0.247   3.024  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.805  -1.628   4.921  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.520  -2.796   4.287  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.371  -3.588   5.034  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.356  -3.096   2.936  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.043  -4.643   4.465  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       9.020  -4.151   2.357  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75       9.867  -4.923   3.130  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.547  -5.977   2.567  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.957   0.595   5.853  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.552  -0.533   5.541  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.531  -1.916   5.925  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.907  -1.435   4.353  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       9.508  -3.368   6.083  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.694  -2.485   2.340  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      10.703  -5.250   5.066  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       8.873  -4.359   1.307  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      10.333  -6.769   3.093  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.161   0.874   2.966  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.377   1.434   1.648  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.498   2.464   1.728  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.535   2.317   1.059  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       7.081   2.102   1.141  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.952   1.067   1.092  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.304   2.720  -0.244  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.604   1.649   0.768  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.326   1.062   3.445  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.659   0.640   0.973  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.805   2.888   1.829  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.179   0.333   0.334  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.882   0.576   2.051  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       6.388   3.180  -0.585  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.605   1.951  -0.939  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       8.079   3.468  -0.173  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.861   0.865   0.749  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.651   2.137  -0.195  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.352   2.371   1.529  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.302   3.473   2.596  1.00  0.52           N  
ATOM   1153  CA  LEU A  77      10.252   4.569   2.797  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.612   4.053   3.256  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.640   4.692   3.044  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.685   5.575   3.786  1.00  0.86           C  
ATOM   1157  CG  LEU A  77      10.512   6.845   4.054  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.696   7.664   2.782  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       9.852   7.686   5.127  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.483   3.483   3.141  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.369   5.063   1.850  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       8.698   5.859   3.449  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       9.598   5.020   4.700  1.00  1.65           H  
ATOM   1164  HG  LEU A  77      11.491   6.556   4.406  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      11.217   7.070   2.047  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      11.276   8.547   3.006  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77       9.731   7.956   2.395  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77      10.444   8.572   5.303  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       9.780   7.116   6.041  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       8.862   7.975   4.805  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.593   2.888   3.861  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.794   2.187   4.310  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.725   1.883   3.138  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.944   1.975   3.256  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.391   0.871   4.983  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.556   0.041   5.454  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.058  -0.780   4.667  1.00  1.26           O  
ATOM   1178  OD2 ASP A  78      14.012   0.223   6.601  1.00  1.32           O  
ATOM   1179  H   ASP A  78      10.711   2.492   4.047  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.306   2.801   5.036  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      11.770   1.090   5.839  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.816   0.286   4.280  1.00  0.89           H  
ATOM   1183  N   HIS A  79      13.148   1.559   1.994  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.951   1.151   0.851  1.00  1.20           C  
ATOM   1185  C   HIS A  79      14.086   2.286  -0.163  1.00  1.33           C  
ATOM   1186  O   HIS A  79      15.183   2.807  -0.365  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      13.329  -0.086   0.181  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      13.313  -1.338   1.026  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      12.383  -1.582   2.023  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      14.114  -2.431   0.998  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      12.623  -2.762   2.557  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      13.657  -3.292   1.955  1.00  2.89           N  
ATOM   1193  H   HIS A  79      12.173   1.656   1.920  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.935   0.886   1.213  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      12.306   0.138  -0.083  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      13.877  -0.303  -0.725  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      11.660  -0.990   2.338  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      14.957  -2.592   0.342  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      12.058  -3.215   3.358  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      13.786  -4.273   1.920  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.942   2.701  -0.720  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      12.809   3.781  -1.734  1.00  1.13           C  
ATOM   1203  C   GLN A  80      13.807   3.740  -2.910  1.00  1.30           C  
ATOM   1204  O   GLN A  80      14.561   2.769  -3.110  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      12.825   5.160  -1.083  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      11.703   5.388  -0.098  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      10.297   5.255  -0.690  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      10.049   4.513  -1.635  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80       9.374   5.962  -0.128  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.107   2.280  -0.428  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      11.825   3.651  -2.163  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      13.761   5.283  -0.557  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      12.756   5.910  -1.857  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      11.806   4.658   0.690  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      11.813   6.376   0.322  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80       9.617   6.542   0.623  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       8.467   5.898  -0.487  1.00  1.75           H  
ATOM   1218  N   ALA A  81      13.733   4.770  -3.720  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      14.629   4.982  -4.816  1.00  2.08           C  
ATOM   1220  C   ALA A  81      14.922   6.464  -4.889  1.00  2.73           C  
ATOM   1221  O   ALA A  81      14.235   7.186  -5.621  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      14.028   4.485  -6.118  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      15.794   6.934  -4.141  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.035   5.444  -3.587  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      15.544   4.446  -4.611  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      13.108   5.015  -6.315  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      13.825   3.428  -6.042  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      14.723   4.663  -6.926  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -7.640 -10.890   4.030  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -7.132  -9.951   5.055  1.00  1.59           O  
HETATM 1232  O23 SXO A 101      -9.023 -11.385   4.183  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -6.719 -12.165   3.986  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -5.240 -12.050   3.807  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -4.613 -13.436   3.930  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -5.071 -13.938   5.237  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -5.103 -14.335   2.806  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -3.040 -13.413   3.961  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -2.535 -14.749   4.005  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -2.417 -12.724   2.774  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -1.925 -13.382   1.846  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -2.391 -11.430   2.835  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -1.816 -10.558   1.850  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -2.805  -9.547   1.278  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -3.321  -8.473   2.231  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -3.999  -7.539   1.823  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -2.999  -8.623   3.471  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -3.400  -7.710   4.529  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -2.351  -7.603   5.612  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -2.808  -6.364   6.736  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -2.834  -4.991   5.650  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -3.878  -4.526   5.155  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -1.475  -4.354   5.365  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -0.882  -4.762   4.029  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.308  -3.887   3.654  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.990  -4.400   2.395  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.972  -3.399   1.814  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.251  -2.181   1.268  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.246  -1.201   0.709  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -4.814 -11.440   4.588  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -4.989 -11.646   2.843  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -6.146 -14.007   5.180  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -4.600 -14.876   5.477  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -4.788 -13.143   5.918  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -4.822 -13.890   1.863  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -6.179 -14.404   2.867  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -4.659 -15.314   2.900  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -2.746 -12.847   4.830  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -2.029 -14.846   3.185  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -2.775 -11.048   3.652  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -0.967 -10.041   2.273  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -1.483 -11.202   1.054  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -3.655 -10.105   0.922  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -2.319  -9.013   0.482  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -2.459  -9.408   3.682  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -3.539  -6.746   4.080  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -4.351  -7.994   4.953  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -2.282  -8.551   6.128  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -1.403  -7.331   5.170  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -0.797  -4.707   6.128  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -1.550  -3.277   5.404  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -0.553  -5.789   4.088  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.639  -4.673   3.262  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       1.019  -3.891   4.466  1.00  1.09           H  
HETATM 1285  H4A SXO A 101      -0.037  -2.879   3.477  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       1.525  -5.307   2.636  1.00  1.63           H  
HETATM 1287  H5A SXO A 101       0.232  -4.619   1.657  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.526  -3.871   1.014  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       2.655  -3.080   2.588  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.704  -1.695   2.062  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       0.577  -2.486   0.480  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       2.807  -1.669  -0.087  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.923  -0.892   1.491  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       1.725  -0.338   0.322  1.00  1.44           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      13.423   8.861  -4.498  1.00  2.17           N  
ATOM      2  CA  ALA A   1      12.567   7.991  -3.705  1.00  1.67           C  
ATOM      3  C   ALA A   1      11.327   8.752  -3.308  1.00  1.37           C  
ATOM      4  O   ALA A   1      11.343   9.987  -3.244  1.00  1.65           O  
ATOM      5  CB  ALA A   1      13.305   7.493  -2.470  1.00  2.09           C  
ATOM      6  H1  ALA A   1      13.675   9.692  -3.922  1.00  2.51           H  
ATOM      7  H2  ALA A   1      12.908   9.186  -5.341  1.00  2.71           H  
ATOM      8  H3  ALA A   1      14.298   8.375  -4.790  1.00  2.48           H  
ATOM      9  HA  ALA A   1      12.285   7.140  -4.307  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      12.657   6.840  -1.903  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      13.595   8.335  -1.860  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      14.185   6.950  -2.777  1.00  2.40           H  
ATOM     13  N   ALA A   2      10.256   8.035  -3.077  1.00  1.12           N  
ATOM     14  CA  ALA A   2       9.001   8.626  -2.675  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.768   8.389  -1.224  1.00  0.87           C  
ATOM     16  O   ALA A   2       9.101   7.328  -0.679  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.855   8.092  -3.519  1.00  0.92           C  
ATOM     18  H   ALA A   2      10.297   7.061  -3.174  1.00  1.35           H  
ATOM     19  HA  ALA A   2       9.017   9.705  -2.739  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       6.937   8.588  -3.240  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       7.752   7.030  -3.352  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       8.061   8.276  -4.562  1.00  1.46           H  
ATOM     23  N   THR A   3       8.245   9.377  -0.593  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.995   9.321   0.793  1.00  0.76           C  
ATOM     25  C   THR A   3       6.512   9.138   1.100  1.00  0.56           C  
ATOM     26  O   THR A   3       5.722   9.039   0.186  1.00  0.48           O  
ATOM     27  CB  THR A   3       8.598  10.521   1.504  1.00  0.97           C  
ATOM     28  OG1 THR A   3       8.205  11.736   0.842  1.00  1.45           O  
ATOM     29  CG2 THR A   3      10.103  10.419   1.562  1.00  1.57           C  
ATOM     30  H   THR A   3       8.023  10.194  -1.098  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.486   8.430   1.151  1.00  0.83           H  
ATOM     32  HB  THR A   3       8.206  10.538   2.501  1.00  1.08           H  
ATOM     33  HG1 THR A   3       8.356  11.663  -0.116  1.00  1.72           H  
ATOM     34 HG21 THR A   3      10.495  11.287   2.070  1.00  1.99           H  
ATOM     35 HG22 THR A   3      10.490  10.363   0.556  1.00  2.01           H  
ATOM     36 HG23 THR A   3      10.367   9.525   2.108  1.00  2.11           H  
ATOM     37  N   GLN A   4       6.145   9.175   2.384  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.794   8.831   2.869  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.633   9.449   2.086  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.709   8.737   1.697  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.652   9.117   4.366  1.00  0.65           C  
ATOM     42  CG  GLN A   4       4.954  10.549   4.774  1.00  1.14           C  
ATOM     43  CD  GLN A   4       4.715  10.771   6.239  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       5.612  10.579   7.059  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       3.525  11.197   6.582  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.801   9.443   3.059  1.00  0.69           H  
ATOM     47  HA  GLN A   4       4.711   7.760   2.745  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       3.636   8.899   4.661  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       5.320   8.463   4.906  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       5.989  10.767   4.551  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       4.315  11.214   4.211  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       2.860  11.363   5.872  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       3.320  11.317   7.537  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.715  10.728   1.801  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.615  11.431   1.157  1.00  0.58           C  
ATOM     56  C   GLU A   5       2.537  11.066  -0.325  1.00  0.53           C  
ATOM     57  O   GLU A   5       1.484  11.121  -0.945  1.00  0.60           O  
ATOM     58  CB  GLU A   5       2.796  12.931   1.347  1.00  0.72           C  
ATOM     59  CG  GLU A   5       1.611  13.766   0.938  1.00  1.48           C  
ATOM     60  CD  GLU A   5       0.380  13.402   1.715  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       0.367  13.618   2.935  1.00  2.49           O  
ATOM     62  OE2 GLU A   5      -0.576  12.848   1.132  1.00  3.05           O  
ATOM     63  H   GLU A   5       4.539  11.227   2.023  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.699  11.120   1.636  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       2.989  13.123   2.391  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       3.651  13.250   0.769  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       1.838  14.807   1.111  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       1.419  13.605  -0.113  1.00  2.10           H  
ATOM     69  N   GLU A   6       3.651  10.675  -0.866  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.738  10.269  -2.251  1.00  0.50           C  
ATOM     71  C   GLU A   6       3.323   8.804  -2.354  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.664   8.381  -3.312  1.00  0.43           O  
ATOM     73  CB  GLU A   6       5.176  10.425  -2.713  1.00  0.59           C  
ATOM     74  CG  GLU A   6       5.728  11.825  -2.534  1.00  1.06           C  
ATOM     75  CD  GLU A   6       7.211  11.879  -2.754  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.649  11.949  -3.906  1.00  2.16           O  
ATOM     77  OE2 GLU A   6       7.965  11.835  -1.759  1.00  2.53           O  
ATOM     78  H   GLU A   6       4.457  10.639  -0.310  1.00  0.54           H  
ATOM     79  HA  GLU A   6       3.091  10.888  -2.854  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.794   9.745  -2.146  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       5.234  10.168  -3.761  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       5.248  12.480  -3.246  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       5.510  12.157  -1.530  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.709   8.052  -1.338  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.436   6.642  -1.242  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.934   6.378  -1.105  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.364   5.696  -1.940  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.202   5.988  -0.056  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.728   6.041  -0.281  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.747   4.554   0.174  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.212   5.386  -1.564  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.224   8.486  -0.623  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.810   6.210  -2.158  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.967   6.558   0.830  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       6.040   7.076  -0.314  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.224   5.555   0.547  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       2.690   4.543   0.398  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.294   4.131   1.005  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       3.933   3.967  -0.712  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       5.757   5.867  -2.419  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       5.949   4.338  -1.565  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       7.287   5.471  -1.645  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.305   6.918  -0.049  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.130   6.679   0.206  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.972   7.068  -1.018  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.824   6.290  -1.462  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.637   7.437   1.473  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.122   7.224   1.661  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.084   6.965   2.716  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.800   7.510   0.563  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.247   5.616   0.362  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.449   8.492   1.346  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.647   7.589   0.791  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.460   7.758   2.536  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.324   6.169   1.782  1.00  1.22           H  
ATOM    116 HG21 VAL A   8      -0.281   7.517   3.570  1.00  1.08           H  
ATOM    117 HG22 VAL A   8       1.148   7.118   2.606  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.122   5.915   2.858  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.711   8.253  -1.555  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.379   8.739  -2.754  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.226   7.748  -3.904  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.198   7.400  -4.554  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.820  10.090  -3.158  1.00  0.48           C  
ATOM    124  H   ALA A   9      -0.074   8.841  -1.100  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.429   8.856  -2.527  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -1.354  10.459  -4.021  1.00  1.24           H  
ATOM    127  HB2 ALA A   9       0.225   9.978  -3.403  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -0.928  10.785  -2.338  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.005   7.251  -4.093  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.273   6.315  -5.160  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.447   5.001  -4.933  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.982   4.416  -5.861  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.710   7.501  -3.470  1.00  0.33           H  
ATOM    134  HA2 GLY A  10      -0.061   6.744  -6.094  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.341   6.130  -5.222  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.466   4.561  -3.681  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.169   3.354  -3.281  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.633   3.481  -3.634  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.217   2.594  -4.254  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.036   3.125  -1.767  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.354   2.791  -1.228  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.327   2.748   0.291  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.825   1.453  -1.775  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.024   5.078  -3.001  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.741   2.512  -3.804  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.374   4.021  -1.270  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.704   2.323  -1.498  1.00  0.31           H  
ATOM    148  HG  LEU A  11       1.050   3.556  -1.542  1.00  0.30           H  
ATOM    149 HD11 LEU A  11       1.315   2.514   0.661  1.00  1.10           H  
ATOM    150 HD12 LEU A  11      -0.370   1.990   0.615  1.00  1.12           H  
ATOM    151 HD13 LEU A  11       0.018   3.711   0.671  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       1.815   1.236  -1.398  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       0.848   1.487  -2.853  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       0.144   0.676  -1.458  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.204   4.617  -3.285  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.590   4.885  -3.542  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.870   5.049  -5.028  1.00  0.21           C  
ATOM    158  O   ALA A  12      -5.968   4.812  -5.453  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.063   6.081  -2.758  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.661   5.300  -2.831  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.144   4.024  -3.199  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -4.842   5.926  -1.712  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -6.131   6.166  -2.893  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.569   6.971  -3.118  1.00  0.98           H  
ATOM    165  N   GLU A  13      -3.869   5.447  -5.802  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -3.999   5.532  -7.260  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.338   4.169  -7.825  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.300   4.021  -8.592  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.713   6.062  -7.900  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.429   7.537  -7.654  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -3.346   8.441  -8.433  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -3.213   8.557  -9.671  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -4.247   9.042  -7.807  1.00  2.48           O  
ATOM    174  H   GLU A  13      -3.027   5.712  -5.373  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -4.818   6.189  -7.499  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -1.878   5.495  -7.515  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -2.772   5.906  -8.967  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -2.560   7.741  -6.602  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -1.408   7.746  -7.936  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.579   3.164  -7.425  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.861   1.826  -7.876  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.124   1.286  -7.157  1.00  0.25           C  
ATOM    183  O   ILE A  14      -6.036   0.755  -7.800  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.657   0.820  -7.714  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.409   1.220  -8.537  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -3.080  -0.568  -8.115  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.428   2.137  -7.837  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.828   3.344  -6.818  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.111   1.916  -8.924  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.393   0.789  -6.667  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.868   0.326  -8.807  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.736   1.707  -9.445  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -2.245  -1.245  -8.010  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.426  -0.543  -9.138  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -3.884  -0.874  -7.462  1.00  1.08           H  
ATOM    196 HD11 ILE A  14       0.354   2.420  -8.525  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.032   1.610  -7.010  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.936   3.019  -7.476  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.203   1.477  -5.831  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.355   1.005  -5.046  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.693   1.654  -5.501  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.762   1.078  -5.342  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.140   1.114  -3.481  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.381   0.726  -2.715  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.023   0.201  -3.031  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.467   1.944  -5.372  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.437  -0.041  -5.300  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -5.867   2.127  -3.226  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.197   0.823  -1.655  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.639  -0.298  -2.945  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -8.197   1.374  -2.997  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -5.262  -0.824  -3.286  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -4.915   0.270  -1.959  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.097   0.480  -3.510  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.623   2.811  -6.118  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.813   3.474  -6.666  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.404   2.662  -7.803  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.608   2.520  -7.903  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.503   4.911  -7.126  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.658   5.581  -7.853  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.760   5.503  -9.070  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.533   6.228  -7.128  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.757   3.277  -6.185  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.548   3.510  -5.874  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.259   5.508  -6.261  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.649   4.887  -7.788  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.426   6.266  -6.148  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.274   6.658  -7.607  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.550   2.081  -8.610  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.996   1.277  -9.734  1.00  0.48           C  
ATOM    231  C   GLU A  17      -9.478  -0.093  -9.236  1.00  0.47           C  
ATOM    232  O   GLU A  17     -10.417  -0.678  -9.782  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.847   1.117 -10.745  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -8.209   0.344 -12.004  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -7.046   0.209 -12.951  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -6.845   1.105 -13.805  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -6.326  -0.795 -12.878  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.588   2.186  -8.449  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.819   1.790 -10.210  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -7.511   2.100 -11.044  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -7.031   0.606 -10.257  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -8.540  -0.645 -11.721  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -9.014   0.858 -12.509  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.850  -0.567  -8.178  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -9.141  -1.880  -7.613  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.382  -1.863  -6.691  1.00  0.44           C  
ATOM    247  O   ILE A  18     -11.311  -2.639  -6.882  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.894  -2.379  -6.819  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.703  -2.565  -7.771  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -8.181  -3.666  -6.057  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -5.438  -3.045  -7.098  1.00  0.71           C  
ATOM    252  H   ILE A  18      -8.144  -0.010  -7.786  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -9.310  -2.567  -8.429  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.635  -1.618  -6.098  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -6.967  -3.289  -8.527  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -6.489  -1.619  -8.246  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -7.288  -3.973  -5.529  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -8.468  -4.439  -6.753  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.979  -3.498  -5.348  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -5.623  -3.999  -6.624  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -5.138  -2.323  -6.354  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -4.656  -3.153  -7.836  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.388  -0.979  -5.719  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.447  -0.932  -4.725  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.456   0.160  -5.011  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.641   0.018  -4.681  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.858  -0.729  -3.344  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.655  -0.326  -5.655  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.950  -1.886  -4.732  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.369   0.232  -3.298  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.139  -1.510  -3.142  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -11.645  -0.766  -2.605  1.00  1.11           H  
ATOM    273  N   GLY A  20     -12.009   1.229  -5.622  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.894   2.341  -5.892  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.991   3.263  -4.702  1.00  0.52           C  
ATOM    276  O   GLY A  20     -14.077   3.635  -4.284  1.00  0.93           O  
ATOM    277  H   GLY A  20     -11.075   1.262  -5.917  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -12.516   2.893  -6.740  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.879   1.963  -6.124  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.857   3.602  -4.141  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.808   4.475  -2.986  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.317   5.867  -3.356  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.669   6.039  -4.394  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.942   3.877  -1.817  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.586   3.296  -2.294  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.722   2.848  -1.031  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.553   4.302  -2.781  1.00  0.43           C  
ATOM    288  H   ILE A  21     -11.018   3.277  -4.519  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.823   4.575  -2.630  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.746   4.693  -1.138  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.134   2.756  -1.475  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.776   2.598  -3.099  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -12.595   3.321  -0.608  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -11.099   2.469  -0.234  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -12.023   2.040  -1.680  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -8.311   4.990  -1.984  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -8.957   4.849  -3.621  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -7.661   3.779  -3.091  1.00  1.03           H  
ATOM    299  N   PRO A  22     -11.642   6.871  -2.549  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.129   8.214  -2.727  1.00  0.60           C  
ATOM    301  C   PRO A  22      -9.673   8.270  -2.255  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.335   7.748  -1.178  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.030   9.071  -1.809  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.136   8.167  -1.384  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.551   6.798  -1.402  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -11.201   8.546  -3.753  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.454   9.416  -0.964  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -12.406   9.919  -2.364  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.460   8.426  -0.387  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -13.958   8.234  -2.080  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.008   6.607  -0.488  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.311   6.048  -1.557  1.00  0.74           H  
ATOM    313  N   VAL A  23      -8.824   8.901  -3.026  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -7.399   8.958  -2.715  1.00  0.65           C  
ATOM    315  C   VAL A  23      -7.107   9.795  -1.470  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.066   9.639  -0.836  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -6.551   9.477  -3.898  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -6.717   8.576  -5.112  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -6.930  10.915  -4.233  1.00  1.35           C  
ATOM    320  H   VAL A  23      -9.176   9.355  -3.828  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.090   7.945  -2.502  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -5.512   9.459  -3.604  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -6.397   7.574  -4.863  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -6.120   8.956  -5.928  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -7.755   8.559  -5.406  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -6.353  11.272  -5.074  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -6.744  11.528  -3.363  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -7.986  10.950  -4.459  1.00  1.92           H  
ATOM    329  N   GLU A  24      -8.033  10.650  -1.111  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -7.887  11.476   0.062  1.00  0.76           C  
ATOM    331  C   GLU A  24      -8.557  10.835   1.263  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.464  11.341   2.388  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -8.420  12.907  -0.155  1.00  0.99           C  
ATOM    334  CG  GLU A  24      -9.867  13.006  -0.638  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -10.025  12.717  -2.105  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -10.204  11.557  -2.463  1.00  2.03           O  
ATOM    337  OE2 GLU A  24      -9.964  13.648  -2.922  1.00  1.89           O  
ATOM    338  H   GLU A  24      -8.841  10.752  -1.671  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -6.828  11.533   0.269  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -8.351  13.443   0.779  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -7.789  13.400  -0.878  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -10.461  12.288  -0.093  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -10.235  14.001  -0.437  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.234   9.723   1.034  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.884   9.019   2.124  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.863   8.164   2.806  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.863   8.000   4.033  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -11.028   8.153   1.615  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.846   7.542   2.747  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.377   8.310   3.586  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -12.013   6.308   2.795  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.296   9.361   0.122  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.264   9.749   2.823  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.647   8.752   0.963  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.603   7.351   1.028  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.961   7.664   2.006  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.882   6.836   2.457  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.789   7.707   3.057  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.956   8.256   2.348  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.305   5.990   1.288  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -5.229   5.028   1.785  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.412   5.224   0.585  1.00  0.70           C  
ATOM    363  H   VAL A  26      -8.026   7.878   1.051  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.233   6.168   3.228  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.849   6.663   0.576  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.846   4.453   0.955  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -5.656   4.360   2.518  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -4.424   5.590   2.236  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -8.138   5.923   0.193  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.893   4.554   1.281  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -6.991   4.652  -0.229  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.909   7.961   4.330  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.869   8.628   5.067  1.00  0.54           C  
ATOM    374  C   LYS A  27      -4.083   7.561   5.798  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.440   6.396   5.711  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.438   9.674   6.019  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.244  10.761   5.315  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -6.675  11.861   6.270  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -7.464  11.314   7.441  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -7.943  12.379   8.329  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.729   7.681   4.790  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.214   9.095   4.345  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.078   9.183   6.738  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.620  10.145   6.544  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -5.635  11.198   4.537  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -7.123  10.311   4.876  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -5.795  12.357   6.651  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -7.288  12.570   5.731  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -8.314  10.765   7.061  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -6.825  10.643   7.997  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -7.144  12.982   8.630  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -8.380  11.978   9.187  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -8.642  12.977   7.835  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.092   7.936   6.571  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.150   6.966   7.137  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.753   5.969   8.128  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.200   4.894   8.336  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -0.908   7.631   7.719  1.00  0.54           C  
ATOM    399  CG  LEU A  28      -0.027   8.363   6.708  1.00  0.53           C  
ATOM    400  CD1 LEU A  28      -0.478   9.795   6.472  1.00  1.07           C  
ATOM    401  CD2 LEU A  28       1.417   8.278   7.105  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.002   8.883   6.816  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.814   6.377   6.295  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.224   8.344   8.467  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.308   6.872   8.197  1.00  0.60           H  
ATOM    406  HG  LEU A  28      -0.138   7.853   5.761  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       0.188  10.267   5.764  1.00  1.62           H  
ATOM    408 HD12 LEU A  28      -0.454  10.341   7.404  1.00  1.64           H  
ATOM    409 HD13 LEU A  28      -1.483   9.797   6.078  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       1.564   8.736   8.071  1.00  1.63           H  
ATOM    411 HD22 LEU A  28       2.025   8.760   6.353  1.00  1.49           H  
ATOM    412 HD23 LEU A  28       1.655   7.226   7.157  1.00  1.47           H  
ATOM    413  N   ASP A  29      -3.886   6.292   8.703  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.516   5.384   9.671  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.398   4.341   8.969  1.00  0.61           C  
ATOM    416  O   ASP A  29      -5.977   3.478   9.611  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.345   6.152  10.712  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -6.603   6.771  10.146  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -6.521   7.844   9.513  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -7.703   6.198  10.326  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.314   7.151   8.492  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -3.718   4.860  10.178  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -5.637   5.471  11.498  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -4.737   6.938  11.136  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.476   4.418   7.656  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.294   3.502   6.866  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.601   2.166   6.636  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.430   2.119   6.290  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.649   4.142   5.520  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.682   5.240   5.615  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -9.069   4.655   5.576  1.00  0.75           C  
ATOM    432  CE  LYS A  30     -10.141   5.677   5.871  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -10.153   6.029   7.294  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.953   5.109   7.194  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.212   3.327   7.406  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.763   4.553   5.060  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -7.045   3.374   4.874  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -7.549   5.769   6.548  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.560   5.920   4.784  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -9.248   4.249   4.592  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -9.132   3.861   6.305  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.931   6.562   5.289  1.00  1.60           H  
ATOM    443  HE3 LYS A  30     -11.103   5.273   5.591  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -10.928   6.681   7.538  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30      -9.268   6.512   7.558  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -10.266   5.164   7.867  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.318   1.101   6.869  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.854  -0.229   6.577  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.684  -0.777   5.418  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.874  -0.440   5.300  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.945  -1.106   7.827  1.00  0.49           C  
ATOM    452  OG  SER A  31      -5.646  -2.455   7.542  1.00  1.31           O  
ATOM    453  H   SER A  31      -7.207   1.191   7.269  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.825  -0.151   6.255  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.165  -0.754   8.489  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -6.918  -1.026   8.290  1.00  0.98           H  
ATOM    457  HG  SER A  31      -4.681  -2.543   7.498  1.00  1.72           H  
ATOM    458  N   PHE A  32      -6.085  -1.643   4.602  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.679  -2.073   3.339  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.966  -2.857   3.512  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.989  -2.489   2.958  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.667  -2.830   2.493  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -4.509  -1.976   2.045  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -4.603  -1.216   0.887  1.00  0.55           C  
ATOM    465  CD2 PHE A  32      -3.329  -1.936   2.769  1.00  0.52           C  
ATOM    466  CE1 PHE A  32      -3.545  -0.438   0.462  1.00  0.59           C  
ATOM    467  CE2 PHE A  32      -2.267  -1.158   2.347  1.00  0.58           C  
ATOM    468  CZ  PHE A  32      -2.376  -0.410   1.193  1.00  0.60           C  
ATOM    469  H   PHE A  32      -5.240  -2.056   4.886  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.945  -1.174   2.802  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -5.271  -3.657   3.064  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -6.160  -3.209   1.610  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -5.518  -1.238   0.315  1.00  0.59           H  
ATOM    474  HD2 PHE A  32      -3.241  -2.521   3.673  1.00  0.53           H  
ATOM    475  HE1 PHE A  32      -3.631   0.148  -0.440  1.00  0.66           H  
ATOM    476  HE2 PHE A  32      -1.353  -1.135   2.922  1.00  0.64           H  
ATOM    477  HZ  PHE A  32      -1.544   0.197   0.868  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.936  -3.895   4.278  1.00  0.47           N  
ATOM    479  CA  THR A  33      -9.133  -4.641   4.501  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.347  -4.813   5.998  1.00  0.60           C  
ATOM    481  O   THR A  33      -9.101  -5.867   6.596  1.00  1.13           O  
ATOM    482  CB  THR A  33      -9.167  -5.979   3.692  1.00  0.65           C  
ATOM    483  OG1 THR A  33     -10.370  -6.711   3.946  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.952  -6.855   3.958  1.00  1.21           C  
ATOM    485  H   THR A  33      -7.108  -4.183   4.720  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.920  -3.989   4.143  1.00  0.55           H  
ATOM    487  HB  THR A  33      -9.171  -5.699   2.649  1.00  0.97           H  
ATOM    488  HG1 THR A  33     -11.048  -6.069   4.214  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.911  -7.099   5.010  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -7.057  -6.320   3.677  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -8.028  -7.764   3.380  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.709  -3.704   6.593  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.898  -3.576   8.027  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.538  -2.241   8.282  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.463  -2.111   9.071  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.551  -3.661   8.760  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -8.668  -3.504  10.257  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -9.271  -4.381  10.913  1.00  1.58           O  
ATOM    499  OD2 ASP A  34      -8.176  -2.501  10.810  1.00  2.31           O  
ATOM    500  H   ASP A  34      -9.913  -2.933   6.025  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.552  -4.368   8.364  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.093  -4.617   8.554  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -7.904  -2.881   8.385  1.00  1.02           H  
ATOM    504  N   ASP A  35     -10.039  -1.239   7.585  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.615   0.100   7.664  1.00  0.50           C  
ATOM    506  C   ASP A  35     -11.339   0.371   6.365  1.00  0.56           C  
ATOM    507  O   ASP A  35     -12.465   0.860   6.345  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.522   1.149   7.844  1.00  0.47           C  
ATOM    509  CG  ASP A  35     -10.034   2.439   8.462  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -10.684   3.217   7.745  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -9.841   2.673   9.655  1.00  1.47           O  
ATOM    512  H   ASP A  35      -9.252  -1.403   7.027  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.308   0.140   8.490  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.733   0.750   8.461  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -9.098   1.385   6.878  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.672   0.024   5.278  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -11.199   0.178   3.944  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.941  -1.083   3.523  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.900  -2.104   4.223  1.00  0.64           O  
ATOM    520  CB  LEU A  36     -10.048   0.437   2.971  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -9.246   1.708   3.198  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.993   1.704   2.335  1.00  0.65           C  
ATOM    523  CD2 LEU A  36     -10.097   2.898   2.851  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.770  -0.355   5.355  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.870   1.025   3.922  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -9.369  -0.401   3.019  1.00  0.51           H  
ATOM    527  HB3 LEU A  36     -10.461   0.480   1.974  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -8.967   1.780   4.242  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -8.276   1.644   1.295  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -7.381   0.853   2.592  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -7.435   2.613   2.502  1.00  1.12           H  
ATOM    532 HD21 LEU A  36     -10.380   2.833   1.810  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -9.535   3.802   3.036  1.00  1.21           H  
ATOM    534 HD23 LEU A  36     -10.982   2.873   3.470  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.560  -1.018   2.365  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.344  -2.117   1.798  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.607  -2.708   0.609  1.00  0.78           C  
ATOM    538  O   ASP A  37     -13.210  -3.281  -0.298  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.738  -1.612   1.366  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -14.703  -0.501   0.322  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -14.293   0.634   0.639  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -15.029  -0.777  -0.864  1.00  1.96           O  
ATOM    543  H   ASP A  37     -12.504  -0.192   1.835  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.461  -2.877   2.557  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -15.298  -2.437   0.950  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -15.262  -1.244   2.236  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.301  -2.617   0.663  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.434  -3.101  -0.396  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.317  -4.611  -0.289  1.00  0.89           C  
ATOM    550  O   VAL A  38      -9.905  -5.120   0.764  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -9.013  -2.493  -0.246  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.099  -2.923  -1.391  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -9.083  -0.981  -0.155  1.00  2.14           C  
ATOM    554  H   VAL A  38     -10.893  -2.243   1.472  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -10.838  -2.818  -1.356  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.587  -2.869   0.674  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -7.121  -2.486  -1.257  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -8.515  -2.589  -2.331  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -8.014  -4.000  -1.398  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -8.086  -0.579  -0.049  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -9.678  -0.700   0.701  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -9.536  -0.586  -1.051  1.00  2.63           H  
ATOM    563  N   ASP A  39     -10.764  -5.317  -1.325  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.632  -6.781  -1.396  1.00  1.15           C  
ATOM    565  C   ASP A  39      -9.183  -7.154  -1.160  1.00  1.18           C  
ATOM    566  O   ASP A  39      -8.279  -6.597  -1.792  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.070  -7.347  -2.761  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -12.541  -7.208  -3.077  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -12.942  -6.173  -3.660  1.00  2.96           O  
ATOM    570  OD2 ASP A  39     -13.329  -8.108  -2.717  1.00  2.78           O  
ATOM    571  H   ASP A  39     -11.199  -4.825  -2.059  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -11.238  -7.212  -0.611  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -10.523  -6.832  -3.537  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -10.808  -8.394  -2.796  1.00  1.92           H  
ATOM    575  N   SER A  40      -8.963  -8.088  -0.285  1.00  0.85           N  
ATOM    576  CA  SER A  40      -7.634  -8.448   0.151  1.00  0.86           C  
ATOM    577  C   SER A  40      -6.823  -9.076  -0.973  1.00  0.74           C  
ATOM    578  O   SER A  40      -5.711  -8.644  -1.264  1.00  0.81           O  
ATOM    579  CB  SER A  40      -7.756  -9.374   1.309  1.00  1.19           C  
ATOM    580  OG  SER A  40      -8.536 -10.530   0.901  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.728  -8.589   0.084  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.136  -7.549   0.481  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -6.782  -9.673   1.668  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -8.308  -8.845   2.069  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.411 -10.059  -1.648  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -6.752 -10.714  -2.775  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.457  -9.696  -3.879  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.523  -9.844  -4.658  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -7.582 -11.885  -3.362  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -7.682 -13.192  -2.541  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -8.486 -13.017  -1.267  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.270 -14.304  -3.391  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.297 -10.351  -1.345  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -5.832 -11.107  -2.363  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -8.587 -11.523  -3.520  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -7.164 -12.128  -4.328  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -6.684 -13.492  -2.256  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -8.535 -13.958  -0.739  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -9.485 -12.687  -1.512  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -8.007 -12.280  -0.638  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -7.635 -14.480  -4.246  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -9.255 -14.019  -3.728  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -8.337 -15.208  -2.802  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.248  -8.658  -3.914  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.102  -7.608  -4.876  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.027  -6.588  -4.422  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.416  -5.913  -5.236  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.443  -6.944  -5.048  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.439  -7.897  -5.421  1.00  1.26           O  
ATOM    610  H   SER A  42      -7.975  -8.588  -3.260  1.00  0.73           H  
ATOM    611  HA  SER A  42      -6.804  -8.049  -5.815  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.703  -6.536  -4.079  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.386  -6.158  -5.787  1.00  1.30           H  
ATOM    614  HG  SER A  42      -9.024  -8.718  -5.721  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.785  -6.509  -3.121  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.753  -5.628  -2.556  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.387  -6.194  -2.916  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.413  -5.484  -3.069  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.936  -5.530  -1.032  1.00  0.39           C  
ATOM    620  CG  MET A  43      -4.128  -4.439  -0.331  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.342  -4.723  -0.195  1.00  0.97           S  
ATOM    622  CE  MET A  43      -2.291  -6.214   0.795  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.331  -7.042  -2.501  1.00  0.53           H  
ATOM    624  HA  MET A  43      -4.828  -4.645  -3.004  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.980  -5.345  -0.827  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.666  -6.482  -0.599  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -4.270  -3.523  -0.889  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.543  -4.303   0.655  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -2.786  -6.041   1.739  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -1.262  -6.480   0.991  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -2.781  -7.022   0.273  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.350  -7.471  -3.134  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.131  -8.145  -3.576  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.713  -7.569  -4.942  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.532  -7.461  -5.272  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.351  -9.668  -3.693  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -1.054 -10.403  -4.012  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.980 -10.199  -2.424  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.185  -7.959  -2.972  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.355  -7.940  -2.854  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.041  -9.842  -4.506  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.336 -10.219  -3.227  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.662 -10.044  -4.952  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -1.250 -11.462  -4.082  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -3.116 -11.268  -2.501  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -3.944  -9.730  -2.287  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -2.356  -9.975  -1.570  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.705  -7.104  -5.668  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.507  -6.531  -6.957  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.027  -5.087  -6.854  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.456  -4.557  -7.810  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -3.775  -6.624  -7.760  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.277  -8.039  -7.880  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -5.502  -8.132  -8.708  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -5.384  -8.146  -9.947  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -6.601  -8.206  -8.152  1.00  2.06           O  
ATOM    657  H   GLU A  45      -3.616  -7.150  -5.312  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -1.748  -7.117  -7.452  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.538  -6.026  -7.283  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -3.593  -6.243  -8.754  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -3.508  -8.648  -8.334  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -4.495  -8.414  -6.891  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.253  -4.441  -5.709  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -1.741  -3.103  -5.526  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.338  -3.157  -4.970  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.498  -2.372  -5.353  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.648  -2.146  -4.656  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.766  -2.579  -3.217  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -2.147  -0.714  -4.724  1.00  1.43           C  
ATOM    670  H   VAL A  46      -2.758  -4.868  -4.986  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -1.660  -2.691  -6.523  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -3.646  -2.171  -5.064  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -3.203  -3.565  -3.175  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -3.396  -1.878  -2.690  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -1.785  -2.599  -2.766  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -2.784  -0.081  -4.123  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -2.166  -0.376  -5.749  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -1.136  -0.671  -4.346  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.063  -4.127  -4.108  1.00  0.28           N  
ATOM    680  CA  VAL A  47       1.274  -4.238  -3.544  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.309  -4.599  -4.623  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.388  -4.011  -4.670  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.367  -5.180  -2.293  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       1.005  -6.617  -2.610  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.746  -5.097  -1.660  1.00  0.53           C  
ATOM    686  H   VAL A  47      -0.783  -4.740  -3.832  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.518  -3.230  -3.236  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.652  -4.822  -1.565  1.00  0.45           H  
ATOM    689 HG11 VAL A  47      -0.010  -6.660  -2.980  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       1.085  -7.216  -1.714  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       1.676  -7.000  -3.363  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.936  -4.081  -1.346  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       3.490  -5.391  -2.386  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       2.794  -5.755  -0.804  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.948  -5.504  -5.536  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.846  -5.858  -6.632  1.00  0.31           C  
ATOM    697  C   VAL A  48       3.052  -4.644  -7.559  1.00  0.29           C  
ATOM    698  O   VAL A  48       4.152  -4.403  -8.068  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.354  -7.114  -7.441  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       1.006  -6.886  -8.109  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.389  -7.548  -8.467  1.00  0.65           C  
ATOM    702  H   VAL A  48       1.083  -5.958  -5.454  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.803  -6.081  -6.180  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.227  -7.920  -6.733  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.717  -7.770  -8.656  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       1.078  -6.047  -8.787  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       0.264  -6.670  -7.354  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       3.572  -6.738  -9.156  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.023  -8.409  -9.006  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       4.309  -7.808  -7.964  1.00  1.29           H  
ATOM    711  N   ALA A  49       2.005  -3.845  -7.711  1.00  0.28           N  
ATOM    712  CA  ALA A  49       2.062  -2.653  -8.526  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.829  -1.555  -7.804  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.431  -0.706  -8.421  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.664  -2.179  -8.889  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.165  -4.072  -7.257  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.590  -2.899  -9.436  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.128  -1.913  -7.990  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.138  -2.969  -9.404  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.734  -1.314  -9.532  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.825  -1.601  -6.497  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.525  -0.629  -5.700  1.00  0.30           C  
ATOM    723  C   ALA A  50       5.023  -0.838  -5.810  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.788   0.132  -5.826  1.00  0.32           O  
ATOM    725  CB  ALA A  50       3.076  -0.688  -4.248  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.303  -2.299  -6.042  1.00  0.30           H  
ATOM    727  HA  ALA A  50       3.270   0.338  -6.105  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       3.575   0.088  -3.687  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       3.321  -1.653  -3.831  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       2.008  -0.536  -4.198  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.430  -2.100  -5.935  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.839  -2.450  -6.072  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.443  -1.781  -7.301  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.557  -1.293  -7.265  1.00  0.47           O  
ATOM    735  CB  GLU A  51       7.031  -3.960  -6.167  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.473  -4.734  -4.994  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.768  -6.208  -5.093  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       5.973  -6.949  -5.704  1.00  0.70           O  
ATOM    739  OE2 GLU A  51       7.813  -6.662  -4.563  1.00  0.78           O  
ATOM    740  H   GLU A  51       4.760  -2.818  -5.899  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.355  -2.085  -5.195  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.566  -4.326  -7.069  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       8.092  -4.153  -6.211  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.894  -4.334  -4.084  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.402  -4.594  -4.974  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.699  -1.771  -8.376  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.138  -1.139  -9.608  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.857   0.373  -9.607  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.633   1.154 -10.145  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.477  -1.804 -10.810  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.970  -1.886 -10.694  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.314  -2.456 -11.903  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.238  -3.696 -12.024  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       3.862  -1.679 -12.761  1.00  0.94           O  
ATOM    755  H   GLU A  52       5.826  -2.214  -8.341  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.206  -1.283  -9.682  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.719  -1.242 -11.700  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.863  -2.808 -10.912  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.749  -2.543  -9.866  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.570  -0.904 -10.472  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.739   0.768  -9.007  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.309   2.167  -8.983  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.241   3.015  -8.137  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.706   4.070  -8.565  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.869   2.286  -8.434  1.00  0.46           C  
ATOM    766  CG  ARG A  53       3.256   3.700  -8.404  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.969   4.259  -9.803  1.00  1.21           C  
ATOM    768  NE  ARG A  53       4.183   4.546 -10.572  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       4.459   4.061 -11.790  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       3.625   3.219 -12.385  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       5.577   4.424 -12.398  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.162   0.093  -8.587  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.312   2.507 -10.007  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.222   1.668  -9.040  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.861   1.895  -7.427  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.330   3.664  -7.851  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       3.947   4.358  -7.899  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       2.383   3.534 -10.349  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       2.397   5.168  -9.696  1.00  1.50           H  
ATOM    780  HE  ARG A  53       4.806   5.176 -10.130  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       2.764   2.912 -11.954  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       3.801   2.858 -13.309  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       6.228   5.066 -11.970  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       5.852   4.092 -13.306  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.517   2.549  -6.949  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.317   3.309  -6.020  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.757   2.859  -6.046  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.605   3.427  -5.344  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.775   3.159  -4.619  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.362   3.562  -4.501  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       4.975   4.860  -4.767  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.413   2.639  -4.149  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.663   5.218  -4.672  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.105   2.993  -4.056  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.730   4.276  -4.316  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.173   1.668  -6.675  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.210   4.347  -6.308  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.825   2.115  -4.344  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.362   3.750  -3.930  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.718   5.592  -5.046  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.709   1.623  -3.938  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.357   6.233  -4.877  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.365   2.257  -3.778  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.689   4.551  -4.237  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.013   1.792  -6.814  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.358   1.194  -7.006  1.00  0.44           C  
ATOM    807  C   ASP A  55      10.800   0.353  -5.791  1.00  0.46           C  
ATOM    808  O   ASP A  55      11.731  -0.442  -5.862  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.398   2.265  -7.399  1.00  0.53           C  
ATOM    810  CG  ASP A  55      12.799   1.727  -7.603  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      12.972   0.806  -8.416  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      13.755   2.216  -6.943  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.261   1.369  -7.280  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.247   0.501  -7.828  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.080   2.736  -8.317  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      11.409   3.006  -6.609  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.080   0.492  -4.709  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.346  -0.237  -3.495  1.00  0.40           C  
ATOM    819  C   VAL A  56       9.719  -1.629  -3.558  1.00  0.52           C  
ATOM    820  O   VAL A  56       8.504  -1.790  -3.597  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.853   0.556  -2.248  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.381   0.924  -2.346  1.00  1.00           C  
ATOM    823  CG2 VAL A  56      10.141  -0.204  -0.955  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.319   1.105  -4.743  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.419  -0.355  -3.425  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.426   1.470  -2.231  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       8.235   1.561  -3.205  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       8.073   1.442  -1.449  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       7.791   0.027  -2.464  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       9.783   0.372  -0.115  1.00  1.96           H  
ATOM    831 HG22 VAL A  56      11.205  -0.360  -0.858  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       9.635  -1.158  -0.981  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.555  -2.607  -3.640  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.119  -3.979  -3.688  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.678  -4.415  -2.304  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.401  -4.227  -1.322  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.227  -4.851  -4.255  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.534  -4.507  -5.706  1.00  1.30           C  
ATOM    839  CD  LYS A  57      12.761  -5.219  -6.238  1.00  1.77           C  
ATOM    840  CE  LYS A  57      14.026  -4.785  -5.511  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      14.200  -3.311  -5.524  1.00  3.34           N  
ATOM    842  H   LYS A  57      11.516  -2.381  -3.637  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.259  -4.023  -4.342  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      12.124  -4.710  -3.670  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      10.926  -5.887  -4.209  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      10.685  -4.784  -6.312  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      11.684  -3.440  -5.777  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      12.633  -6.283  -6.106  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      12.867  -4.997  -7.290  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      13.970  -5.122  -4.486  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      14.877  -5.244  -5.992  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57      15.181  -3.079  -5.254  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57      13.618  -2.872  -4.775  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      13.979  -2.858  -6.436  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.503  -4.977  -2.233  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.862  -5.306  -0.983  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.562  -6.802  -0.961  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.670  -7.273  -1.668  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.538  -4.508  -0.840  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.812  -3.010  -1.049  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.921  -4.747   0.543  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.576  -2.175  -1.268  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.045  -5.225  -3.066  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.522  -5.048  -0.168  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.843  -4.847  -1.594  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.318  -2.619  -0.179  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.454  -2.891  -1.910  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       5.002  -4.183   0.623  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       6.611  -4.422   1.307  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       5.711  -5.798   0.670  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       4.917  -2.265  -0.418  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       5.077  -2.521  -2.162  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.862  -1.142  -1.399  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.360  -7.569  -0.219  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.223  -9.031  -0.112  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.925  -9.471   0.577  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.383  -8.758   1.426  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.434  -9.436   0.743  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.362  -8.281   0.655  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.482  -7.082   0.584  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.294  -9.506  -1.078  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       9.116  -9.611   1.760  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       9.881 -10.332   0.338  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.989  -8.243   1.533  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.963  -8.358  -0.239  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       9.151  -6.791   1.571  1.00  0.54           H  
ATOM    887  HD3 PRO A  59       9.980  -6.261   0.091  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.472 -10.664   0.216  1.00  0.68           N  
ATOM    889  CA  ASP A  60       5.240 -11.303   0.733  1.00  0.77           C  
ATOM    890  C   ASP A  60       5.227 -11.335   2.256  1.00  0.70           C  
ATOM    891  O   ASP A  60       4.230 -10.977   2.900  1.00  0.69           O  
ATOM    892  CB  ASP A  60       5.163 -12.735   0.187  1.00  1.08           C  
ATOM    893  CG  ASP A  60       3.983 -13.532   0.698  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       2.888 -13.449   0.101  1.00  1.84           O  
ATOM    895  OD2 ASP A  60       4.108 -14.203   1.740  1.00  2.30           O  
ATOM    896  H   ASP A  60       6.999 -11.157  -0.454  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.385 -10.751   0.372  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       5.094 -12.695  -0.889  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       6.069 -13.258   0.455  1.00  1.66           H  
ATOM    900  N   ASP A  61       6.364 -11.712   2.819  1.00  0.75           N  
ATOM    901  CA  ASP A  61       6.550 -11.796   4.273  1.00  0.85           C  
ATOM    902  C   ASP A  61       6.421 -10.436   4.938  1.00  0.71           C  
ATOM    903  O   ASP A  61       6.101 -10.341   6.119  1.00  0.79           O  
ATOM    904  CB  ASP A  61       7.910 -12.435   4.637  1.00  1.13           C  
ATOM    905  CG  ASP A  61       7.948 -13.950   4.481  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       7.872 -14.464   3.340  1.00  2.38           O  
ATOM    907  OD2 ASP A  61       8.078 -14.667   5.507  1.00  2.31           O  
ATOM    908  H   ASP A  61       7.104 -11.952   2.215  1.00  0.79           H  
ATOM    909  HA  ASP A  61       5.764 -12.429   4.657  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       8.672 -12.019   3.995  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       8.143 -12.189   5.663  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.682  -9.382   4.194  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.552  -8.035   4.729  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.145  -7.527   4.588  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.642  -6.857   5.475  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.553  -7.049   4.129  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.964  -7.302   4.591  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       9.207  -7.357   5.804  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       9.850  -7.501   3.735  1.00  1.52           O  
ATOM    920  H   ASP A  62       6.945  -9.507   3.258  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.747  -8.119   5.789  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       7.529  -7.131   3.052  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.271  -6.046   4.413  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.505  -7.873   3.474  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.103  -7.503   3.202  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.216  -7.968   4.362  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.528  -7.169   4.998  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.595  -8.180   1.888  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.144  -7.807   1.600  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.470  -7.804   0.707  1.00  0.73           C  
ATOM    931  H   VAL A  63       5.004  -8.389   2.803  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.045  -6.430   3.097  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.643  -9.250   2.022  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       0.820  -8.289   0.690  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       1.064  -6.735   1.493  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.521  -8.129   2.421  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       3.455  -6.731   0.574  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       3.098  -8.284  -0.185  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       4.483  -8.129   0.894  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.295  -9.254   4.656  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.495  -9.899   5.709  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.863  -9.399   7.108  1.00  0.54           C  
ATOM    943  O   LYS A  64       1.145  -9.663   8.082  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.722 -11.403   5.661  1.00  0.68           C  
ATOM    945  CG  LYS A  64       1.318 -12.047   4.364  1.00  0.77           C  
ATOM    946  CD  LYS A  64       1.715 -13.502   4.335  1.00  0.99           C  
ATOM    947  CE  LYS A  64       1.283 -14.139   3.045  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       1.778 -15.513   2.906  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.928  -9.805   4.144  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.450  -9.711   5.517  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       2.772 -11.600   5.821  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       1.157 -11.862   6.458  1.00  0.79           H  
ATOM    953  HG2 LYS A  64       0.246 -11.972   4.253  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.804 -11.532   3.549  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       2.789 -13.578   4.423  1.00  1.38           H  
ATOM    956  HD3 LYS A  64       1.244 -14.017   5.160  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       0.203 -14.153   3.006  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       1.661 -13.545   2.226  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       1.445 -16.144   3.667  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       2.817 -15.503   2.873  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       1.472 -15.899   1.985  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.958  -8.689   7.202  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.473  -8.229   8.474  1.00  0.56           C  
ATOM    964  C   ASN A  65       3.003  -6.795   8.745  1.00  0.52           C  
ATOM    965  O   ASN A  65       3.265  -6.228   9.811  1.00  0.65           O  
ATOM    966  CB  ASN A  65       5.012  -8.289   8.450  1.00  0.64           C  
ATOM    967  CG  ASN A  65       5.670  -8.021   9.795  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       5.133  -8.355  10.856  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       6.817  -7.406   9.771  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.433  -8.441   6.380  1.00  0.47           H  
ATOM    971  HA  ASN A  65       3.111  -8.883   9.251  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.318  -9.270   8.120  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.374  -7.560   7.740  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       7.205  -7.133   8.908  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       7.282  -7.241  10.618  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.306  -6.208   7.800  1.00  0.43           N  
ATOM    977  CA  LEU A  66       1.848  -4.848   7.967  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.356  -4.821   8.218  1.00  0.43           C  
ATOM    979  O   LEU A  66      -0.302  -5.869   8.202  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.206  -4.002   6.746  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.696  -3.917   6.410  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       3.913  -3.010   5.225  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.496  -3.432   7.605  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.057  -6.686   6.977  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.351  -4.440   8.831  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.689  -4.409   5.890  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       1.846  -2.998   6.915  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.047  -4.903   6.141  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       3.518  -2.032   5.465  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.404  -3.418   4.366  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       4.970  -2.931   5.018  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       4.170  -2.440   7.879  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       5.546  -3.410   7.352  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.342  -4.105   8.436  1.00  1.19           H  
ATOM    995  N   LYS A  67      -0.180  -3.642   8.475  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.594  -3.501   8.695  1.00  0.50           C  
ATOM    997  C   LYS A  67      -2.182  -2.251   8.050  1.00  0.43           C  
ATOM    998  O   LYS A  67      -3.044  -2.361   7.185  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.993  -3.704  10.177  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -1.222  -2.904  11.198  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -1.555  -3.387  12.600  1.00  0.88           C  
ATOM   1002  CE  LYS A  67      -0.791  -2.622  13.663  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67      -1.031  -3.169  15.016  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.387  -2.845   8.506  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -2.022  -4.318   8.133  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -3.036  -3.443  10.286  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.883  -4.752  10.412  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67      -0.165  -3.014  10.997  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -1.497  -1.864  11.104  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -2.612  -3.256  12.773  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -1.307  -4.436  12.671  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67       0.264  -2.676  13.441  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67      -1.107  -1.588  13.635  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67      -2.049  -3.186  15.250  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67      -0.545  -2.586  15.729  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67      -0.666  -4.142  15.093  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.720  -1.080   8.409  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.273   0.125   7.818  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.379   0.637   6.688  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.318   0.058   6.405  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.456   1.249   8.869  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -1.178   1.610   9.417  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.378   0.800   9.994  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.998  -1.001   9.076  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.242  -0.121   7.408  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.885   2.110   8.378  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.747   0.832   9.807  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -4.356   0.587   9.590  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.449   1.577  10.740  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -2.974  -0.096  10.443  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.766   1.743   6.075  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.927   2.380   5.085  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.156   3.191   5.784  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.147   3.602   5.173  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.697   3.247   4.049  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.649   2.395   3.236  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.456   4.356   4.725  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.654   2.118   6.276  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.425   1.574   4.569  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -0.978   3.684   3.373  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -2.091   1.639   2.705  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.177   3.018   2.530  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.360   1.919   3.895  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -1.773   4.993   5.267  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -3.178   3.932   5.409  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -2.981   4.941   3.984  1.00  1.32           H  
ATOM   1047  N   GLY A  70      -0.033   3.384   7.090  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       0.964   3.997   7.920  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.059   3.005   8.186  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.197   3.369   8.439  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.883   3.122   7.509  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.367   4.863   7.415  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.525   4.297   8.859  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.702   1.730   8.119  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.680   0.656   8.239  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.378   0.458   6.920  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.579   0.159   6.872  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.032  -0.660   8.664  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       1.459  -0.613  10.036  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       2.207  -0.761  11.000  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       0.238  -0.425  10.163  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.744   1.524   8.019  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.407   0.949   8.981  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.228  -0.892   7.982  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       2.764  -1.452   8.623  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.623   0.650   5.846  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.123   0.495   4.491  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.215   1.509   4.221  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.325   1.144   3.839  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       1.989   0.645   3.488  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.686   0.902   5.986  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.537  -0.499   4.398  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.570   1.637   3.568  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.223  -0.086   3.701  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       2.369   0.493   2.489  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.901   2.770   4.468  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.830   3.863   4.310  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.074   3.635   5.156  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.192   3.710   4.658  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.151   5.169   4.720  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.381   4.956   5.904  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.265   5.682   3.618  1.00  0.46           C  
ATOM   1083  H   THR A  73       2.998   2.991   4.779  1.00  0.40           H  
ATOM   1084  HA  THR A  73       5.089   3.922   3.264  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.917   5.898   4.931  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.464   4.788   5.651  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.499   4.954   3.395  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       3.865   5.858   2.738  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.804   6.608   3.927  1.00  1.16           H  
ATOM   1090  N   LYS A  74       5.845   3.344   6.423  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       6.882   3.040   7.398  1.00  0.53           C  
ATOM   1092  C   LYS A  74       7.875   1.989   6.868  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.091   2.134   7.033  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       6.206   2.559   8.681  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       7.122   2.130   9.809  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       6.314   1.747  11.043  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       5.334   0.618  10.752  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       4.495   0.300  11.916  1.00  3.54           N  
ATOM   1099  H   LYS A  74       4.912   3.370   6.724  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.412   3.956   7.614  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       5.582   3.356   9.058  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       5.568   1.724   8.429  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       7.706   1.279   9.488  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       7.781   2.949  10.059  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       6.992   1.423  11.818  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       5.765   2.614  11.381  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       4.696   0.914   9.932  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       5.894  -0.261  10.468  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       3.747  -0.384  11.662  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       4.033   1.165  12.273  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       5.074  -0.100  12.686  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.364   0.950   6.218  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.223  -0.078   5.649  1.00  0.44           C  
ATOM   1114  C   TYR A  75       8.937   0.441   4.414  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.148   0.317   4.285  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.438  -1.353   5.301  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.300  -2.388   4.613  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.163  -3.205   5.344  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.213  -2.584   3.247  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75       9.911  -4.180   4.726  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       8.961  -3.552   2.623  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75       9.954  -4.212   3.346  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.553  -5.314   2.739  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.389   0.881   6.116  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       8.966  -0.321   6.395  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.047  -1.787   6.209  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.623  -1.098   4.641  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       9.241  -3.065   6.413  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.554  -1.955   2.667  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      10.572  -4.803   5.312  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       8.882  -3.690   1.555  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      11.056  -4.851   2.046  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.172   1.015   3.522  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.663   1.547   2.265  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.803   2.529   2.465  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.884   2.310   1.956  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       7.505   2.183   1.497  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       6.618   1.065   0.945  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       8.004   3.121   0.403  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       5.373   1.549   0.286  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.209   1.093   3.715  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       9.031   0.714   1.684  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.919   2.764   2.194  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       7.174   0.503   0.211  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       6.337   0.410   1.756  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       7.163   3.547  -0.124  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       8.640   2.580  -0.283  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       8.566   3.910   0.884  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       5.644   2.173  -0.551  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.835   2.136   1.016  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.777   0.710  -0.039  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.552   3.574   3.226  1.00  0.52           N  
ATOM   1153  CA  LEU A  77      10.541   4.610   3.534  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.780   4.041   4.225  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.842   4.664   4.234  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.922   5.732   4.372  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       9.112   6.820   3.636  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77       7.908   6.245   2.910  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       8.674   7.888   4.619  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.653   3.665   3.614  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.857   5.027   2.589  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       9.218   5.233   5.021  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77      10.690   6.203   4.967  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       9.747   7.290   2.901  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77       7.370   7.039   2.413  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77       7.260   5.763   3.627  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77       8.241   5.522   2.180  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       8.059   7.436   5.383  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       8.102   8.645   4.103  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       9.543   8.336   5.077  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.628   2.886   4.831  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.757   2.215   5.485  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.580   1.463   4.458  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.816   1.548   4.428  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.275   1.226   6.560  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.413   0.406   7.153  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.123   0.902   8.062  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      13.614  -0.750   6.717  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.735   2.474   4.784  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.376   2.968   5.952  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      11.796   1.774   7.359  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.558   0.550   6.116  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.879   0.754   3.609  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.482  -0.114   2.626  1.00  1.20           C  
ATOM   1185  C   HIS A  79      14.039   0.698   1.460  1.00  1.33           C  
ATOM   1186  O   HIS A  79      15.247   0.713   1.239  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.419  -1.103   2.121  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      12.959  -2.317   1.424  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      12.722  -2.611   0.095  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.655  -3.360   1.913  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      13.248  -3.782  -0.185  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      13.817  -4.258   0.899  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.900   0.814   3.668  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.277  -0.675   3.093  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      11.834  -1.447   2.962  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      11.766  -0.586   1.433  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      12.242  -2.074  -0.568  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      14.020  -3.468   2.924  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      13.220  -4.274  -1.147  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      13.804  -5.221   1.118  1.00  3.57           H  
ATOM   1201  N   GLN A  80      13.142   1.429   0.784  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      13.419   2.218  -0.432  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.161   1.428  -1.505  1.00  1.30           C  
ATOM   1204  O   GLN A  80      15.368   1.180  -1.396  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      14.091   3.559  -0.120  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      13.244   4.478   0.763  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      11.930   4.944   0.123  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      11.336   4.263  -0.719  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80      11.465   6.101   0.529  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.230   1.497   1.147  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      12.443   2.420  -0.851  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      15.025   3.366   0.386  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      14.291   4.074  -1.049  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      12.994   3.943   1.669  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      13.834   5.346   1.016  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80      11.987   6.594   1.207  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80      10.613   6.418   0.155  1.00  1.75           H  
ATOM   1218  N   ALA A  81      13.414   1.058  -2.539  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      13.885   0.234  -3.651  1.00  2.08           C  
ATOM   1220  C   ALA A  81      14.127  -1.194  -3.200  1.00  2.73           C  
ATOM   1221  O   ALA A  81      13.199  -2.028  -3.324  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      15.110   0.827  -4.357  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      15.224  -1.498  -2.714  1.00  3.20           O  
ATOM   1224  H   ALA A  81      12.487   1.368  -2.562  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      13.065   0.200  -4.355  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      15.952   0.827  -3.681  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      14.893   1.838  -4.665  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      15.346   0.233  -5.226  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -9.219 -11.414   1.979  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -9.472 -10.641   3.206  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -10.377 -12.089   1.315  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -8.179 -12.533   2.314  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -6.893 -12.146   2.916  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -6.043 -13.329   3.234  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -5.017 -12.909   4.268  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -6.903 -14.438   3.825  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -5.395 -13.896   1.903  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -6.376 -14.529   1.092  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -4.721 -12.839   1.027  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -5.165 -12.634  -0.117  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -3.684 -12.215   1.509  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -2.919 -11.213   0.806  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -2.449 -10.125   1.733  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -3.563  -9.176   2.115  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -4.424  -8.828   1.313  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.528  -8.761   3.345  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -4.498  -7.850   3.905  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -4.693  -8.105   5.370  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -3.294  -7.557   6.220  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -3.388  -5.858   5.795  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -4.457  -5.224   5.599  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -2.048  -5.192   5.616  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -1.701  -4.949   4.171  1.00  0.75           C  
HETATM 1255  C4  SXO A 101      -0.388  -4.203   4.045  1.00  0.78           C  
HETATM 1256  C5  SXO A 101      -0.051  -3.932   2.595  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.219  -3.125   2.463  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.503  -2.786   1.014  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.754  -1.951   0.927  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -7.018 -11.493   3.769  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -6.278 -11.705   2.147  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -4.462 -12.055   3.912  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -5.523 -12.651   5.187  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -4.338 -13.728   4.450  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -7.386 -14.090   4.725  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -6.284 -15.299   4.036  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -7.647 -14.696   3.085  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -4.605 -14.555   2.196  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -6.325 -13.965   0.305  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -3.361 -12.440   2.404  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -2.049 -11.705   0.395  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -3.544 -10.811   0.028  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -1.699  -9.558   1.201  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -1.973 -10.549   2.604  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -2.804  -9.090   3.928  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -4.182  -6.828   3.768  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -5.457  -7.944   3.419  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -5.572  -7.564   5.688  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -4.840  -9.168   5.499  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -1.293  -5.847   6.025  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -2.040  -4.238   6.121  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -1.616  -5.902   3.670  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -2.484  -4.368   3.710  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       0.398  -4.797   4.488  1.00  1.09           H  
HETATM 1285  H4A SXO A 101      -0.472  -3.262   4.567  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       0.081  -4.872   2.083  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -0.865  -3.383   2.145  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.039  -3.712   2.850  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       1.122  -2.210   3.030  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.686  -2.214   0.602  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.650  -3.699   0.453  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       2.616  -1.038   1.486  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.958  -1.713  -0.107  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       3.584  -2.505   1.341  1.00  1.44           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      14.014   9.187  -2.724  1.00  2.17           N  
ATOM      2  CA  ALA A   1      12.862   8.424  -2.244  1.00  1.67           C  
ATOM      3  C   ALA A   1      11.622   9.302  -2.162  1.00  1.37           C  
ATOM      4  O   ALA A   1      11.703  10.463  -1.754  1.00  1.65           O  
ATOM      5  CB  ALA A   1      13.158   7.844  -0.871  1.00  2.09           C  
ATOM      6  H1  ALA A   1      14.869   8.590  -2.723  1.00  2.51           H  
ATOM      7  H2  ALA A   1      14.173  10.009  -2.101  1.00  2.71           H  
ATOM      8  H3  ALA A   1      13.856   9.535  -3.694  1.00  2.48           H  
ATOM      9  HA  ALA A   1      12.674   7.601  -2.919  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      12.316   7.253  -0.540  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      13.328   8.649  -0.171  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      14.038   7.221  -0.925  1.00  2.40           H  
ATOM     13  N   ALA A   2      10.481   8.753  -2.541  1.00  1.12           N  
ATOM     14  CA  ALA A   2       9.220   9.446  -2.409  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.786   9.275  -0.975  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.979   8.199  -0.397  1.00  1.07           O  
ATOM     17  CB  ALA A   2       8.183   8.880  -3.370  1.00  0.92           C  
ATOM     18  H   ALA A   2      10.485   7.833  -2.893  1.00  1.35           H  
ATOM     19  HA  ALA A   2       9.382  10.495  -2.610  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       8.523   9.009  -4.387  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       7.248   9.405  -3.231  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       8.039   7.828  -3.168  1.00  1.46           H  
ATOM     23  N   THR A   3       8.240  10.289  -0.382  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.989  10.218   1.020  1.00  0.76           C  
ATOM     25  C   THR A   3       6.532   9.810   1.348  1.00  0.56           C  
ATOM     26  O   THR A   3       5.704   9.746   0.452  1.00  0.48           O  
ATOM     27  CB  THR A   3       8.483  11.509   1.713  1.00  0.97           C  
ATOM     28  OG1 THR A   3       9.650  11.961   0.991  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.925  11.244   3.147  1.00  1.57           C  
ATOM     30  H   THR A   3       7.979  11.102  -0.875  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.579   9.386   1.363  1.00  0.83           H  
ATOM     32  HB  THR A   3       7.711  12.262   1.691  1.00  1.08           H  
ATOM     33  HG1 THR A   3       9.817  11.327   0.282  1.00  1.72           H  
ATOM     34 HG21 THR A   3       9.613  10.411   3.153  1.00  1.99           H  
ATOM     35 HG22 THR A   3       8.085  11.062   3.797  1.00  2.01           H  
ATOM     36 HG23 THR A   3       9.449  12.119   3.504  1.00  2.11           H  
ATOM     37  N   GLN A   4       6.262   9.579   2.635  1.00  0.58           N  
ATOM     38  CA  GLN A   4       5.032   8.995   3.175  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.729   9.465   2.503  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.999   8.631   1.981  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.988   9.210   4.691  1.00  0.65           C  
ATOM     42  CG  GLN A   4       3.870   8.471   5.397  1.00  1.14           C  
ATOM     43  CD  GLN A   4       3.882   8.681   6.898  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       4.297   9.723   7.393  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       3.465   7.692   7.635  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.937   9.829   3.295  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.108   7.931   3.013  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       5.925   8.882   5.116  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       4.870  10.267   4.884  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       2.924   8.820   5.012  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.972   7.414   5.195  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       3.180   6.858   7.200  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       3.421   7.842   8.606  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.462  10.767   2.463  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.202  11.256   1.887  1.00  0.58           C  
ATOM     56  C   GLU A   5       2.131  10.982   0.383  1.00  0.53           C  
ATOM     57  O   GLU A   5       1.089  10.590  -0.144  1.00  0.60           O  
ATOM     58  CB  GLU A   5       1.976  12.747   2.173  1.00  0.72           C  
ATOM     59  CG  GLU A   5       3.066  13.672   1.656  1.00  1.48           C  
ATOM     60  CD  GLU A   5       2.690  15.121   1.759  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       2.660  15.669   2.872  1.00  2.49           O  
ATOM     62  OE2 GLU A   5       2.406  15.748   0.719  1.00  3.05           O  
ATOM     63  H   GLU A   5       4.115  11.420   2.809  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.411  10.689   2.356  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       1.047  13.040   1.709  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       1.888  12.886   3.240  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       3.965  13.508   2.231  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       3.256  13.434   0.620  1.00  2.10           H  
ATOM     69  N   GLU A   6       3.260  11.121  -0.278  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.349  10.934  -1.701  1.00  0.50           C  
ATOM     71  C   GLU A   6       3.283   9.437  -2.014  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.827   9.022  -3.080  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.636  11.579  -2.206  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.763  11.670  -3.705  1.00  1.06           C  
ATOM     75  CD  GLU A   6       5.927  12.533  -4.102  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       5.771  13.766  -4.222  1.00  2.16           O  
ATOM     77  OE2 GLU A   6       7.033  11.989  -4.356  1.00  2.53           O  
ATOM     78  H   GLU A   6       4.073  11.352   0.218  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.499  11.422  -2.154  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       4.712  12.578  -1.806  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       5.470  11.001  -1.833  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       4.904  10.675  -4.100  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       3.854  12.098  -4.101  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.724   8.633  -1.055  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.602   7.204  -1.143  1.00  0.33           C  
ATOM     86  C   ILE A   7       2.113   6.832  -1.045  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.602   6.072  -1.855  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.405   6.471  -0.025  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.905   6.710  -0.204  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       4.113   4.973  -0.040  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.442   6.238  -1.535  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.163   9.045  -0.277  1.00  0.37           H  
ATOM     93  HA  ILE A   7       4.041   6.965  -2.100  1.00  0.38           H  
ATOM     94  HB  ILE A   7       4.101   6.879   0.927  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       6.108   7.767  -0.122  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.439   6.188   0.576  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       3.058   4.812   0.120  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.676   4.488   0.744  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.398   4.560  -0.996  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       7.482   6.510  -1.625  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       5.878   6.695  -2.334  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       6.347   5.164  -1.594  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.433   7.398  -0.036  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.015   7.197   0.172  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.784   7.529  -1.107  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.656   6.756  -1.537  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.554   8.078   1.340  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.054   7.949   1.464  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.081   7.684   2.650  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.927   7.974   0.591  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.171   6.156   0.415  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.308   9.110   1.138  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.311   6.919   1.660  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.516   8.265   0.539  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.405   8.569   2.276  1.00  1.22           H  
ATOM    116 HG21 VAL A   8      -0.150   6.651   2.864  1.00  1.08           H  
ATOM    117 HG22 VAL A   8      -0.310   8.310   3.440  1.00  1.22           H  
ATOM    118 HG23 VAL A   8       1.152   7.808   2.587  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.447   8.668  -1.701  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.041   9.111  -2.956  1.00  0.41           C  
ATOM    121  C   ALA A   9      -0.923   8.025  -4.026  1.00  0.37           C  
ATOM    122  O   ALA A   9      -1.907   7.684  -4.679  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.368  10.387  -3.430  1.00  0.48           C  
ATOM    124  H   ALA A   9       0.216   9.249  -1.263  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.087   9.319  -2.780  1.00  0.45           H  
ATOM    126  HB1 ALA A   9       0.677  10.186  -3.616  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -0.458  11.147  -2.669  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -0.838  10.726  -4.341  1.00  0.95           H  
ATOM    129  N   GLY A  10       0.270   7.449  -4.143  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.520   6.418  -5.122  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.258   5.161  -4.814  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.796   4.524  -5.716  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.987   7.719  -3.531  1.00  0.33           H  
ATOM    134  HA2 GLY A  10       0.226   6.784  -6.095  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.576   6.178  -5.138  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.327   4.823  -3.533  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.061   3.656  -3.051  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.517   3.727  -3.453  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.060   2.799  -4.077  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -0.971   3.567  -1.520  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.389   3.218  -0.928  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.347   3.342   0.586  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.773   1.803  -1.317  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.149   5.391  -2.886  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.615   2.769  -3.472  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.266   4.526  -1.119  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.688   2.832  -1.190  1.00  0.31           H  
ATOM    148  HG  LEU A  11       1.134   3.896  -1.318  1.00  0.30           H  
ATOM    149 HD11 LEU A  11       0.094   4.358   0.855  1.00  1.10           H  
ATOM    150 HD12 LEU A  11       1.314   3.091   0.997  1.00  1.12           H  
ATOM    151 HD13 LEU A  11      -0.399   2.669   0.982  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       1.749   1.572  -0.918  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       0.785   1.714  -2.394  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       0.050   1.113  -0.910  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.134   4.852  -3.146  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.543   5.050  -3.386  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.896   5.027  -4.857  1.00  0.21           C  
ATOM    158  O   ALA A  12      -6.029   4.756  -5.200  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.030   6.319  -2.746  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.609   5.578  -2.735  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.062   4.228  -2.912  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -6.104   6.339  -2.863  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -4.579   7.168  -3.233  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.781   6.300  -1.696  1.00  0.98           H  
ATOM    165  N   GLU A  13      -3.930   5.290  -5.722  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.173   5.249  -7.157  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.564   3.853  -7.589  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.607   3.657  -8.237  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.970   5.733  -7.950  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.574   7.156  -7.644  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -1.489   7.655  -8.545  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -0.306   7.459  -8.210  1.00  2.48           O  
ATOM    173  OE2 GLU A  13      -1.784   8.263  -9.587  1.00  1.55           O  
ATOM    174  H   GLU A  13      -3.038   5.523  -5.384  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -5.018   5.884  -7.371  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -2.127   5.092  -7.733  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -3.197   5.665  -9.003  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -3.438   7.792  -7.762  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -2.227   7.206  -6.622  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.781   2.878  -7.178  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -4.066   1.510  -7.539  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.304   1.031  -6.771  1.00  0.25           C  
ATOM    183  O   ILE A  14      -6.150   0.306  -7.311  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.867   0.507  -7.314  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.607   0.875  -8.128  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -3.282  -0.891  -7.692  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.811   2.034  -7.596  1.00  0.44           C  
ATOM    188  H   ILE A  14      -3.002   3.095  -6.621  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.327   1.521  -8.587  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.620   0.506  -6.263  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.946   0.022  -8.154  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.908   1.110  -9.138  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -4.116  -1.180  -7.069  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -2.455  -1.569  -7.549  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -3.593  -0.888  -8.726  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -1.435   2.914  -7.569  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.035   2.214  -8.243  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.463   1.809  -6.599  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.452   1.493  -5.533  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.597   1.094  -4.737  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.909   1.715  -5.299  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.986   1.141  -5.176  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.429   1.366  -3.202  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.567   0.749  -2.412  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.117   0.808  -2.683  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.769   2.096  -5.162  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.676   0.031  -4.894  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.435   2.434  -3.039  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.581  -0.320  -2.572  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -8.502   1.177  -2.740  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -7.429   0.953  -1.360  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -5.085  -0.257  -2.869  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -5.074   0.975  -1.617  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.279   1.291  -3.164  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.796   2.845  -5.973  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.943   3.482  -6.632  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.321   2.714  -7.891  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.469   2.679  -8.284  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.659   4.966  -6.958  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.778   5.637  -7.754  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.760   5.644  -8.982  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.748   6.195  -7.076  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.926   3.303  -6.011  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.774   3.423  -5.944  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.529   5.509  -6.034  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.746   5.027  -7.533  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.737   6.178  -6.090  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.481   6.606  -7.583  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.355   2.070  -8.485  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.588   1.269  -9.671  1.00  0.48           C  
ATOM    231  C   GLU A  17      -9.231  -0.074  -9.274  1.00  0.47           C  
ATOM    232  O   GLU A  17     -10.286  -0.453  -9.777  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.251   1.037 -10.395  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -7.341   0.249 -11.695  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -8.200   0.928 -12.731  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -7.795   1.971 -13.260  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -9.275   0.413 -13.062  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.445   2.144  -8.129  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.257   1.808 -10.325  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -6.812   1.997 -10.621  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -6.592   0.506  -9.723  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -6.347   0.129 -12.099  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -7.759  -0.723 -11.479  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.598  -0.752  -8.340  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -9.026  -2.079  -7.897  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.296  -2.034  -7.043  1.00  0.44           C  
ATOM    247  O   ILE A  18     -11.267  -2.745  -7.331  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.856  -2.771  -7.144  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.731  -3.020  -8.148  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -8.282  -4.066  -6.425  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -5.541  -3.752  -7.602  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.793  -0.350  -7.945  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -9.236  -2.658  -8.784  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.487  -2.083  -6.397  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -7.117  -3.590  -8.980  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -6.407  -2.051  -8.501  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -7.424  -4.478  -5.909  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -8.653  -4.781  -7.142  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -9.051  -3.833  -5.702  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -5.107  -3.184  -6.793  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -4.809  -3.884  -8.386  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -5.850  -4.720  -7.235  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.294  -1.220  -6.017  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.430  -1.152  -5.122  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.343   0.005  -5.485  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.561  -0.134  -5.505  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.964  -1.043  -3.684  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.523  -0.635  -5.857  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.984  -2.074  -5.229  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -11.819  -1.062  -3.024  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.424  -0.117  -3.551  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -10.315  -1.877  -3.457  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.754   1.129  -5.805  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.546   2.295  -6.147  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.782   3.181  -4.953  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.894   3.656  -4.728  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.772   1.149  -5.814  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -12.029   2.859  -6.910  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.500   1.972  -6.538  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.747   3.385  -4.181  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.831   4.213  -2.992  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.598   5.683  -3.316  1.00  0.43           C  
ATOM    283  O   ILE A  21     -11.036   6.000  -4.369  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.824   3.740  -1.882  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.388   3.512  -2.420  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.328   2.488  -1.192  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.603   4.741  -2.842  1.00  0.43           C  
ATOM    288  H   ILE A  21     -10.888   2.982  -4.418  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.832   4.113  -2.599  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.794   4.517  -1.132  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -8.807   3.025  -1.651  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.448   2.847  -3.270  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -12.284   2.697  -0.734  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -10.620   2.196  -0.431  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -11.437   1.693  -1.915  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -7.626   4.441  -3.193  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -8.491   5.407  -1.998  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -9.129   5.251  -3.634  1.00  1.03           H  
ATOM    299  N   PRO A  22     -12.038   6.594  -2.450  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.705   7.995  -2.579  1.00  0.60           C  
ATOM    301  C   PRO A  22     -10.228   8.175  -2.255  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.737   7.627  -1.255  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.567   8.687  -1.509  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.565   7.668  -1.089  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.908   6.343  -1.295  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -11.923   8.379  -3.565  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.941   8.992  -0.683  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -13.049   9.554  -1.937  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.812   7.802  -0.047  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.454   7.746  -1.699  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.330   6.068  -0.427  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.641   5.583  -1.523  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.515   8.911  -3.066  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -8.081   9.072  -2.850  1.00  0.65           C  
ATOM    315  C   VAL A  23      -7.771   9.841  -1.564  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.742   9.622  -0.943  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -7.334   9.695  -4.056  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -7.476   8.817  -5.291  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -7.831  11.099  -4.335  1.00  1.35           C  
ATOM    320  H   VAL A  23      -9.975   9.351  -3.817  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.704   8.069  -2.700  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -6.284   9.745  -3.808  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -8.523   8.714  -5.538  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -7.057   7.842  -5.091  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -6.955   9.273  -6.119  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -7.310  11.523  -5.179  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -7.671  11.702  -3.453  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -8.892  11.057  -4.539  1.00  1.92           H  
ATOM    329  N   GLU A  24      -8.701  10.690  -1.135  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.528  11.444   0.101  1.00  0.76           C  
ATOM    331  C   GLU A  24      -8.938  10.608   1.310  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.760  11.024   2.454  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -9.359  12.726   0.094  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -10.845  12.477  -0.081  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -11.685  13.657   0.291  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -11.735  14.615  -0.488  1.00  1.89           O  
ATOM    337  OE2 GLU A  24     -12.286  13.670   1.373  1.00  2.03           O  
ATOM    338  H   GLU A  24      -9.506  10.832  -1.683  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -7.484  11.705   0.192  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -9.206  13.247   1.027  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -9.024  13.357  -0.716  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -11.036  12.236  -1.116  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -11.128  11.638   0.539  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.513   9.446   1.061  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.987   8.591   2.138  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.821   7.872   2.752  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.714   7.756   3.974  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.998   7.587   1.607  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.626   6.738   2.693  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.558   7.207   3.363  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.172   5.583   2.898  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.614   9.134   0.135  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.459   9.214   2.883  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.759   8.119   1.055  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.484   6.933   0.918  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.921   7.455   1.893  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.733   6.721   2.272  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.744   7.629   3.001  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.986   8.369   2.383  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.049   6.099   1.025  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -4.825   5.276   1.416  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.031   5.240   0.261  1.00  0.70           C  
ATOM    363  H   VAL A  26      -8.069   7.662   0.947  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.023   5.921   2.937  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.723   6.901   0.379  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -5.127   4.477   2.076  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.116   5.912   1.924  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -4.369   4.860   0.529  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -6.542   4.815  -0.604  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.868   5.846  -0.057  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.385   4.445   0.899  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.869   7.657   4.294  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.949   8.347   5.158  1.00  0.54           C  
ATOM    374  C   LYS A  27      -4.237   7.314   5.986  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.655   6.173   6.008  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.663   9.387   6.022  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.290  10.500   5.201  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -6.867  11.594   6.070  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -7.452  12.711   5.223  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -6.444  13.313   4.320  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.625   7.177   4.692  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.190   8.830   4.557  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.441   8.900   6.590  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.950   9.828   6.702  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -5.537  10.933   4.560  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -7.077  10.081   4.592  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -7.648  11.175   6.687  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -6.085  11.998   6.694  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -8.254  12.304   4.624  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -7.843  13.476   5.878  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -6.837  14.099   3.758  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -6.104  12.619   3.618  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -5.602  13.672   4.820  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.217   7.722   6.687  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.271   6.833   7.398  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.935   5.799   8.334  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.424   4.679   8.505  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.295   7.707   8.166  1.00  0.54           C  
ATOM    399  CG  LEU A  28      -0.574   8.744   7.308  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.242   9.679   8.162  1.00  1.07           C  
ATOM    401  CD2 LEU A  28       0.299   8.064   6.269  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.072   8.688   6.774  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.708   6.298   6.647  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.838   8.218   8.949  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.550   7.070   8.619  1.00  0.60           H  
ATOM    406  HG  LEU A  28      -1.313   9.336   6.787  1.00  1.02           H  
ATOM    407 HD11 LEU A  28      -0.424  10.183   8.847  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       0.718  10.403   7.518  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       0.986   9.123   8.712  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       1.039   7.452   6.761  1.00  1.63           H  
ATOM    411 HD22 LEU A  28       0.796   8.815   5.671  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -0.315   7.445   5.631  1.00  1.47           H  
ATOM    413  N   ASP A  29      -4.065   6.157   8.897  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.807   5.291   9.824  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.627   4.212   9.100  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.223   3.352   9.739  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.745   6.118  10.713  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -6.877   6.778   9.944  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -6.693   7.907   9.426  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -7.971   6.213   9.870  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.411   7.058   8.705  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.085   4.804  10.461  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -6.177   5.475  11.465  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -5.167   6.890  11.200  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.653   4.254   7.797  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.432   3.306   7.020  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.636   2.036   6.731  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.544   2.093   6.181  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.856   3.931   5.690  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.753   5.159   5.787  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -9.165   4.826   6.239  1.00  0.75           C  
ATOM    432  CE  LYS A  30     -10.032   6.071   6.193  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -11.447   5.802   6.488  1.00  1.06           N  
ATOM    434  H   LYS A  30      -5.130   4.941   7.327  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.322   3.053   7.577  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.967   4.218   5.148  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -7.376   3.181   5.113  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -7.320   5.844   6.500  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.794   5.637   4.818  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -9.580   4.075   5.581  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -9.134   4.449   7.251  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.656   6.780   6.916  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.945   6.498   5.205  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -12.003   6.682   6.404  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.584   5.425   7.450  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.864   5.113   5.823  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.159   0.920   7.143  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.620  -0.367   6.798  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.396  -0.886   5.607  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.603  -0.620   5.500  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.686  -1.328   7.995  1.00  0.49           C  
ATOM    452  OG  SER A  31      -5.368  -2.661   7.623  1.00  1.31           O  
ATOM    453  H   SER A  31      -6.946   0.940   7.737  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.593  -0.225   6.495  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -4.914  -1.000   8.682  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -6.657  -1.290   8.464  1.00  0.98           H  
ATOM    457  HG  SER A  31      -4.409  -2.751   7.528  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.727  -1.648   4.747  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.269  -2.056   3.453  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.559  -2.839   3.564  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.463  -2.664   2.761  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.219  -2.798   2.635  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -4.057  -1.922   2.231  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -2.980  -1.729   3.081  1.00  0.52           C  
ATOM    465  CD2 PHE A  32      -4.049  -1.290   0.996  1.00  0.55           C  
ATOM    466  CE1 PHE A  32      -1.922  -0.926   2.709  1.00  0.58           C  
ATOM    467  CE2 PHE A  32      -2.993  -0.488   0.617  1.00  0.59           C  
ATOM    468  CZ  PHE A  32      -1.927  -0.306   1.474  1.00  0.60           C  
ATOM    469  H   PHE A  32      -4.847  -2.000   5.008  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.510  -1.145   2.923  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.831  -3.623   3.215  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.676  -3.182   1.734  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -2.973  -2.217   4.045  1.00  0.53           H  
ATOM    474  HD2 PHE A  32      -4.885  -1.433   0.326  1.00  0.59           H  
ATOM    475  HE1 PHE A  32      -1.089  -0.784   3.382  1.00  0.64           H  
ATOM    476  HE2 PHE A  32      -3.000  -0.005  -0.349  1.00  0.66           H  
ATOM    477  HZ  PHE A  32      -1.099   0.321   1.181  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.667  -3.658   4.557  1.00  0.47           N  
ATOM    479  CA  THR A  33      -8.879  -4.376   4.739  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.290  -4.387   6.198  1.00  0.60           C  
ATOM    481  O   THR A  33      -9.021  -5.324   6.961  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.850  -5.782   4.086  1.00  0.65           C  
ATOM    483  OG1 THR A  33     -10.063  -6.494   4.351  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.649  -6.609   4.522  1.00  1.21           C  
ATOM    485  H   THR A  33      -6.928  -3.792   5.186  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.609  -3.771   4.218  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.781  -5.589   3.026  1.00  0.97           H  
ATOM    488  HG1 THR A  33     -10.393  -6.841   3.507  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.685  -7.574   4.038  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -7.674  -6.743   5.592  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -6.738  -6.100   4.244  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.805  -3.253   6.598  1.00  0.55           N  
ATOM    493  CA  ASP A  34     -10.351  -3.036   7.917  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.967  -1.682   7.902  1.00  0.58           C  
ATOM    495  O   ASP A  34     -12.150  -1.513   8.185  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -9.284  -3.106   9.012  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -9.890  -3.089  10.392  1.00  1.46           C  
ATOM    498  OD1 ASP A  34     -10.501  -4.088  10.803  1.00  1.58           O  
ATOM    499  OD2 ASP A  34      -9.782  -2.052  11.082  1.00  2.31           O  
ATOM    500  H   ASP A  34      -9.839  -2.517   5.950  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -11.119  -3.774   8.095  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.717  -4.018   8.898  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -8.621  -2.258   8.915  1.00  1.02           H  
ATOM    504  N   ASP A  35     -10.161  -0.720   7.512  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.616   0.654   7.373  1.00  0.50           C  
ATOM    506  C   ASP A  35     -10.978   0.884   5.934  1.00  0.56           C  
ATOM    507  O   ASP A  35     -12.037   1.412   5.625  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.523   1.656   7.760  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -8.946   1.424   9.119  1.00  0.99           C  
ATOM    510  OD1 ASP A  35      -9.502   1.913  10.122  1.00  1.47           O  
ATOM    511  OD2 ASP A  35      -7.913   0.752   9.200  1.00  1.67           O  
ATOM    512  H   ASP A  35      -9.222  -0.941   7.337  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.482   0.800   7.999  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.713   1.609   7.045  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -9.944   2.651   7.735  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.087   0.463   5.045  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.291   0.622   3.633  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.250  -0.407   3.129  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.382  -1.498   3.717  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -8.972   0.559   2.865  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.025   1.724   3.085  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -6.749   1.532   2.285  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -8.712   3.011   2.689  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.264   0.004   5.326  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -10.730   1.598   3.484  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.461  -0.346   3.153  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.193   0.503   1.812  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -7.768   1.786   4.132  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -6.988   1.472   1.233  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.263   0.618   2.595  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -6.087   2.368   2.457  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -8.044   3.845   2.849  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -9.599   3.124   3.295  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -8.989   2.953   1.648  1.00  1.10           H  
ATOM    535  N   ASP A  37     -11.875  -0.099   2.035  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -12.908  -0.928   1.503  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.365  -1.716   0.340  1.00  0.78           C  
ATOM    538  O   ASP A  37     -12.546  -1.376  -0.829  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.150  -0.102   1.130  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -15.326  -0.942   0.676  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -16.055  -1.476   1.528  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -15.514  -1.126  -0.557  1.00  1.96           O  
ATOM    543  H   ASP A  37     -11.596   0.685   1.522  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.175  -1.631   2.277  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -14.461   0.470   1.992  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -13.887   0.581   0.335  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.544  -2.652   0.703  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.938  -3.618  -0.193  1.00  0.96           C  
ATOM    549  C   VAL A  38     -11.249  -4.974   0.407  1.00  0.89           C  
ATOM    550  O   VAL A  38     -11.332  -5.072   1.635  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -9.382  -3.441  -0.247  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.737  -4.392  -1.252  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -8.994  -2.004  -0.554  1.00  2.14           C  
ATOM    554  H   VAL A  38     -11.325  -2.689   1.659  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -11.366  -3.524  -1.180  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.995  -3.694   0.730  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -8.954  -5.413  -0.973  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -7.668  -4.240  -1.256  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -9.129  -4.198  -2.239  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -9.389  -1.356   0.216  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -9.403  -1.716  -1.511  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -7.918  -1.916  -0.578  1.00  2.63           H  
ATOM    563  N   ASP A  39     -11.476  -5.992  -0.419  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -11.793  -7.340   0.085  1.00  1.15           C  
ATOM    565  C   ASP A  39     -10.657  -7.861   0.957  1.00  1.18           C  
ATOM    566  O   ASP A  39     -10.762  -7.821   2.175  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -12.142  -8.303  -1.057  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -12.676  -9.627  -0.562  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -13.619  -9.635   0.249  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -12.112 -10.675  -0.923  1.00  2.96           O  
ATOM    571  H   ASP A  39     -11.445  -5.835  -1.393  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -12.638  -7.246   0.746  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -12.901  -7.849  -1.677  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -11.266  -8.487  -1.660  1.00  1.92           H  
ATOM    575  N   SER A  40      -9.583  -8.314   0.327  1.00  0.85           N  
ATOM    576  CA  SER A  40      -8.323  -8.648   1.013  1.00  0.86           C  
ATOM    577  C   SER A  40      -7.260  -9.123   0.041  1.00  0.74           C  
ATOM    578  O   SER A  40      -6.357  -8.372  -0.277  1.00  0.81           O  
ATOM    579  CB  SER A  40      -8.478  -9.621   2.176  1.00  1.19           C  
ATOM    580  OG  SER A  40      -8.950 -10.919   1.741  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.675  -8.429  -0.638  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.965  -7.703   1.395  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -7.534  -9.738   2.686  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -9.210  -9.198   2.846  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.402 -10.349  -0.494  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -6.397 -10.903  -1.442  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.240 -10.011  -2.670  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.218  -9.995  -3.328  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -6.705 -12.344  -1.914  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -6.386 -13.504  -0.963  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -7.316 -13.538   0.214  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -6.417 -14.824  -1.712  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.189 -10.880  -0.228  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -5.480 -10.912  -0.866  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -7.760 -12.394  -2.140  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -6.164 -12.507  -2.835  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -5.385 -13.370  -0.580  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -8.332 -13.662  -0.133  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -7.236 -12.612   0.763  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -7.054 -14.363   0.859  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -6.198 -15.630  -1.028  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -5.677 -14.808  -2.498  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -7.397 -14.972  -2.141  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.257  -9.255  -2.938  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.291  -8.334  -4.037  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.230  -7.218  -3.883  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.764  -6.649  -4.869  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.684  -7.767  -4.095  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.624  -8.837  -4.043  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.060  -9.341  -2.386  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.100  -8.892  -4.939  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.829  -7.144  -3.222  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.833  -7.201  -5.003  1.00  1.30           H  
ATOM    614  HG  SER A  42      -9.312  -9.527  -4.656  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.814  -6.956  -2.649  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.799  -5.951  -2.372  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.446  -6.453  -2.883  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.565  -5.683  -3.191  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.769  -5.619  -0.865  1.00  0.39           C  
ATOM    620  CG  MET A  43      -3.916  -4.411  -0.431  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.122  -4.635  -0.543  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.902  -6.058   0.513  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.185  -7.458  -1.887  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.061  -5.065  -2.935  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.780  -5.428  -0.540  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.408  -6.490  -0.336  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -4.181  -3.572  -1.057  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.173  -4.172   0.591  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -0.859  -6.337   0.546  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -2.490  -6.887   0.145  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -2.233  -5.821   1.513  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.315  -7.756  -3.036  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.079  -8.341  -3.537  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.816  -7.884  -4.991  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.673  -7.824  -5.453  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.079  -9.886  -3.425  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -0.732 -10.484  -3.810  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.470 -10.296  -2.019  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.073  -8.341  -2.817  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.289  -7.943  -2.917  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -2.825 -10.274  -4.104  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.496 -10.211  -4.828  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.781 -11.560  -3.725  1.00  1.03           H  
ATOM    644 HG13 VAL A  44       0.033 -10.108  -3.147  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -1.808  -9.862  -1.282  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -2.454 -11.371  -1.927  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.478  -9.948  -1.836  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.886  -7.501  -5.683  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.784  -6.957  -7.030  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.353  -5.486  -6.956  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.825  -4.920  -7.914  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.124  -7.066  -7.760  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.644  -8.482  -7.906  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -3.693  -9.373  -8.659  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -3.523  -9.188  -9.886  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -3.088 -10.262  -8.049  1.00  2.06           O  
ATOM    657  H   GLU A  45      -3.776  -7.590  -5.279  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.035  -7.522  -7.564  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.862  -6.495  -7.215  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -4.016  -6.643  -8.747  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -4.794  -8.899  -6.921  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -5.586  -8.456  -8.432  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.587  -4.886  -5.803  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.195  -3.514  -5.529  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.717  -3.498  -5.236  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.050  -2.918  -5.975  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.942  -2.930  -4.277  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.499  -1.501  -3.983  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -4.444  -2.983  -4.443  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.024  -5.399  -5.091  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.412  -2.900  -6.391  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -2.669  -3.534  -3.424  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -2.717  -0.873  -4.834  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -1.438  -1.486  -3.782  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -3.035  -1.137  -3.120  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -4.915  -2.573  -3.562  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -4.752  -4.008  -4.579  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -4.724  -2.402  -5.309  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.337  -4.177  -4.155  1.00  0.28           N  
ATOM    680  CA  VAL A  47       1.043  -4.186  -3.644  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.110  -4.517  -4.712  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.149  -3.870  -4.749  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.219  -5.086  -2.377  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.929  -6.546  -2.668  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.609  -4.919  -1.784  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.035  -4.683  -3.678  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.236  -3.165  -3.346  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.502  -4.755  -1.641  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       1.021  -7.126  -1.763  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       1.631  -6.908  -3.406  1.00  1.07           H  
ATOM    691 HG13 VAL A  47      -0.073  -6.627  -3.058  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.753  -3.884  -1.511  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       3.346  -5.194  -2.525  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       2.714  -5.546  -0.911  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.825  -5.455  -5.606  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.793  -5.824  -6.644  1.00  0.31           C  
ATOM    697  C   VAL A  48       3.015  -4.649  -7.630  1.00  0.29           C  
ATOM    698  O   VAL A  48       4.121  -4.411  -8.106  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.373  -7.131  -7.396  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       1.075  -6.960  -8.175  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.490  -7.639  -8.294  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.963  -5.919  -5.561  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.731  -5.996  -6.135  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.184  -7.881  -6.641  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.278  -6.696  -7.495  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.831  -7.883  -8.678  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       1.198  -6.174  -8.906  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       3.167  -8.537  -8.800  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       4.360  -7.856  -7.693  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       3.737  -6.883  -9.024  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.958  -3.881  -7.853  1.00  0.28           N  
ATOM    712  CA  ALA A  49       2.001  -2.727  -8.730  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.475  -1.506  -7.951  1.00  0.27           C  
ATOM    714  O   ALA A  49       2.849  -0.488  -8.523  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.626  -2.475  -9.338  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.114  -4.093  -7.401  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.703  -2.933  -9.526  1.00  0.30           H  
ATOM    718  HB1 ALA A  49      -0.084  -2.276  -8.548  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.310  -3.349  -9.887  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.673  -1.625 -10.003  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.425  -1.624  -6.645  1.00  0.27           N  
ATOM    722  CA  ALA A  50       2.818  -0.579  -5.733  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.300  -0.560  -5.554  1.00  0.29           C  
ATOM    724  O   ALA A  50       4.934   0.466  -5.749  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.158  -0.789  -4.393  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.090  -2.473  -6.283  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.510   0.380  -6.110  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       1.086  -0.842  -4.505  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       2.435   0.013  -3.725  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       2.536  -1.729  -4.012  1.00  1.00           H  
ATOM    731  N   GLU A  51       4.848  -1.702  -5.202  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.260  -1.830  -4.926  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.106  -1.339  -6.117  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.010  -0.526  -5.943  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.591  -3.271  -4.513  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.218  -4.285  -5.549  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.507  -5.699  -5.176  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       7.406  -5.940  -4.357  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       5.808  -6.587  -5.626  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.278  -2.501  -5.121  1.00  0.33           H  
ATOM    741  HA  GLU A  51       6.469  -1.174  -4.092  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       7.653  -3.347  -4.332  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       6.063  -3.505  -3.600  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       5.177  -4.183  -5.818  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       6.852  -4.008  -6.367  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.736  -1.755  -7.323  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.429  -1.327  -8.530  1.00  0.41           C  
ATOM    748  C   GLU A  52       7.272   0.184  -8.753  1.00  0.38           C  
ATOM    749  O   GLU A  52       8.222   0.866  -9.135  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.928  -2.094  -9.756  1.00  0.49           C  
ATOM    751  CG  GLU A  52       5.420  -2.053  -9.934  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.977  -2.514 -11.289  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.783  -3.732 -11.468  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       4.808  -1.680 -12.199  1.00  0.94           O  
ATOM    755  H   GLU A  52       5.982  -2.379  -7.396  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.479  -1.541  -8.391  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       7.384  -1.672 -10.639  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       7.230  -3.127  -9.666  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.978  -2.709  -9.198  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       5.062  -1.048  -9.761  1.00  0.61           H  
ATOM    761  N   ARG A  53       6.078   0.695  -8.464  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.742   2.104  -8.638  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.608   2.975  -7.736  1.00  0.35           C  
ATOM    764  O   ARG A  53       7.112   4.020  -8.152  1.00  0.48           O  
ATOM    765  CB  ARG A  53       4.249   2.333  -8.303  1.00  0.46           C  
ATOM    766  CG  ARG A  53       3.736   3.770  -8.462  1.00  1.11           C  
ATOM    767  CD  ARG A  53       3.539   4.191  -9.924  1.00  1.21           C  
ATOM    768  NE  ARG A  53       4.760   4.100 -10.726  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       5.460   5.147 -11.193  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       5.091   6.395 -10.922  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       6.536   4.929 -11.920  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.388   0.090  -8.118  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.912   2.374  -9.669  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.656   1.704  -8.950  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       4.082   2.023  -7.282  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.788   3.856  -7.953  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       4.446   4.437  -7.996  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       2.787   3.556 -10.369  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       3.189   5.213  -9.936  1.00  1.50           H  
ATOM    780  HE  ARG A  53       5.053   3.181 -10.929  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       4.284   6.631 -10.357  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       5.591   7.199 -11.270  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       6.831   3.983 -12.120  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       7.106   5.674 -12.278  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.802   2.524  -6.517  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.545   3.285  -5.533  1.00  0.30           C  
ATOM    787  C   PHE A  54       9.031   2.958  -5.550  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.768   3.390  -4.662  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.977   3.057  -4.135  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.538   3.424  -4.029  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       5.107   4.688  -4.365  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.614   2.503  -3.583  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.786   5.029  -4.255  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.295   2.839  -3.472  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.877   4.100  -3.859  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.415   1.653  -6.272  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.395   4.327  -5.784  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.072   2.013  -3.879  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.529   3.652  -3.423  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.824   5.416  -4.718  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.942   1.510  -3.317  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.453   6.023  -4.517  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.582   2.107  -3.123  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.831   4.365  -3.793  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.467   2.196  -6.567  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.893   1.811  -6.754  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.392   0.962  -5.587  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.598   0.928  -5.281  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.820   3.048  -6.916  1.00  0.53           C  
ATOM    810  CG  ASP A  55      11.529   3.901  -8.130  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      11.859   3.483  -9.263  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      11.029   5.046  -7.965  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.809   1.881  -7.223  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.946   1.214  -7.652  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.717   3.675  -6.044  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.844   2.705  -6.975  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.501   0.228  -4.990  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.825  -0.565  -3.841  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.532  -2.052  -4.151  1.00  0.52           C  
ATOM    820  O   VAL A  56      10.113  -2.382  -5.264  1.00  1.14           O  
ATOM    821  CB  VAL A  56      10.027  -0.047  -2.578  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.528  -0.297  -2.682  1.00  1.00           C  
ATOM    823  CG2 VAL A  56      10.581  -0.566  -1.265  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.588   0.178  -5.355  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.885  -0.455  -3.656  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.139   1.029  -2.586  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       8.347  -1.359  -2.766  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       8.128   0.205  -3.553  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       8.036   0.076  -1.796  1.00  1.59           H  
ATOM    830 HG21 VAL A  56      10.540  -1.644  -1.259  1.00  1.96           H  
ATOM    831 HG22 VAL A  56       9.990  -0.177  -0.448  1.00  1.88           H  
ATOM    832 HG23 VAL A  56      11.605  -0.242  -1.150  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.770  -2.921  -3.209  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.436  -4.303  -3.334  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.766  -4.730  -2.055  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.347  -4.610  -0.971  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.680  -5.183  -3.641  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.369  -6.682  -3.642  1.00  1.30           C  
ATOM    839  CD  LYS A  57      10.236  -6.994  -4.602  1.00  1.77           C  
ATOM    840  CE  LYS A  57       9.577  -8.321  -4.281  1.00  2.45           C  
ATOM    841  NZ  LYS A  57       8.297  -8.477  -5.005  1.00  3.34           N  
ATOM    842  H   LYS A  57      11.189  -2.646  -2.367  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.722  -4.394  -4.139  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      12.072  -4.915  -4.610  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      12.433  -4.995  -2.889  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      12.250  -7.224  -3.952  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      11.084  -6.985  -2.645  1.00  2.00           H  
ATOM    848  HD2 LYS A  57       9.494  -6.212  -4.529  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      10.631  -7.028  -5.607  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      10.244  -9.123  -4.563  1.00  2.84           H  
ATOM    851  HE3 LYS A  57       9.389  -8.368  -3.218  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57       8.427  -8.600  -6.032  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57       7.727  -7.608  -4.867  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57       7.755  -9.284  -4.625  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.551  -5.177  -2.163  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.802  -5.593  -1.005  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.532  -7.098  -1.079  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.712  -7.556  -1.879  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.477  -4.802  -0.887  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.777  -3.299  -0.901  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.753  -5.177   0.409  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.563  -2.432  -1.090  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.123  -5.256  -3.060  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.411  -5.390  -0.136  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.843  -5.043  -1.728  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.235  -3.022   0.037  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.468  -3.086  -1.703  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       5.538  -6.235   0.404  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       4.830  -4.622   0.480  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       6.385  -4.941   1.253  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       4.843  -2.634  -0.311  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       5.133  -2.650  -2.057  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.856  -1.392  -1.056  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.275  -7.883  -0.288  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.138  -9.345  -0.241  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.758  -9.785   0.272  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.160  -9.123   1.127  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.262  -9.772   0.715  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.186  -8.610   0.772  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.318  -7.411   0.631  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.279  -9.806  -1.207  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       8.844  -9.991   1.686  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       9.755 -10.649   0.323  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.703  -8.593   1.720  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.895  -8.660  -0.042  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       8.899  -7.130   1.585  1.00  0.54           H  
ATOM    887  HD3 PRO A  59       9.868  -6.587   0.198  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.295 -10.925  -0.231  1.00  0.68           N  
ATOM    889  CA  ASP A  60       4.925 -11.445   0.000  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.582 -11.628   1.469  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.471 -11.312   1.904  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.690 -12.771  -0.751  1.00  1.08           C  
ATOM    893  CG  ASP A  60       4.660 -12.628  -2.259  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       5.732 -12.711  -2.907  1.00  2.30           O  
ATOM    895  OD2 ASP A  60       3.568 -12.451  -2.830  1.00  1.84           O  
ATOM    896  H   ASP A  60       6.916 -11.464  -0.769  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.242 -10.713  -0.406  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       5.484 -13.459  -0.499  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       3.749 -13.191  -0.425  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.523 -12.105   2.238  1.00  0.75           N  
ATOM    901  CA  ASP A  61       5.276 -12.352   3.662  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.397 -11.061   4.449  1.00  0.71           C  
ATOM    903  O   ASP A  61       4.699 -10.845   5.434  1.00  0.79           O  
ATOM    904  CB  ASP A  61       6.217 -13.426   4.206  1.00  1.13           C  
ATOM    905  CG  ASP A  61       6.044 -13.694   5.680  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       5.088 -14.410   6.055  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       6.835 -13.155   6.498  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.413 -12.274   1.853  1.00  0.79           H  
ATOM    909  HA  ASP A  61       4.255 -12.697   3.749  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       6.038 -14.349   3.677  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       7.236 -13.114   4.032  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.251 -10.179   3.971  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.438  -8.856   4.576  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.177  -8.027   4.438  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.882  -7.192   5.283  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.645  -8.120   3.981  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.974  -8.666   4.463  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       9.313  -9.823   4.117  1.00  1.52           O  
ATOM    919  OD2 ASP A  62       9.712  -7.956   5.172  1.00  1.17           O  
ATOM    920  H   ASP A  62       6.779 -10.434   3.183  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.608  -9.020   5.631  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       7.616  -8.206   2.905  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.583  -7.076   4.252  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.429  -8.287   3.369  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.120  -7.677   3.149  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.199  -8.029   4.326  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.615  -7.162   4.952  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.472  -8.217   1.833  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.078  -7.646   1.631  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.331  -7.898   0.627  1.00  0.73           C  
ATOM    931  H   VAL A  63       4.803  -8.897   2.694  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.235  -6.605   3.078  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.387  -9.291   1.916  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       0.656  -8.042   0.719  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       1.137  -6.569   1.564  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.452  -7.921   2.466  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       3.449  -6.827   0.539  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       2.859  -8.285  -0.264  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       4.299  -8.359   0.748  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.148  -9.320   4.647  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.253  -9.872   5.683  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.608  -9.334   7.079  1.00  0.54           C  
ATOM    943  O   LYS A  64       0.808  -9.435   8.024  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.381 -11.393   5.709  1.00  0.68           C  
ATOM    945  CG  LYS A  64       1.199 -12.073   4.366  1.00  0.77           C  
ATOM    946  CD  LYS A  64       1.473 -13.561   4.491  1.00  0.99           C  
ATOM    947  CE  LYS A  64       1.461 -14.269   3.147  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       0.154 -14.194   2.463  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.763  -9.931   4.187  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.234  -9.613   5.439  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       2.362 -11.650   6.081  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.641 -11.786   6.391  1.00  0.79           H  
ATOM    953  HG2 LYS A  64       0.184 -11.927   4.029  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.891 -11.646   3.655  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       2.443 -13.699   4.944  1.00  1.38           H  
ATOM    956  HD3 LYS A  64       0.715 -13.996   5.125  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       2.205 -13.818   2.508  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       1.714 -15.306   3.308  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64      -0.091 -13.227   2.159  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64      -0.609 -14.569   3.069  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       0.200 -14.794   1.610  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.799  -8.777   7.192  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.310  -8.244   8.447  1.00  0.56           C  
ATOM    964  C   ASN A  65       2.875  -6.818   8.686  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.932  -6.337   9.820  1.00  0.65           O  
ATOM    966  CB  ASN A  65       4.839  -8.321   8.506  1.00  0.64           C  
ATOM    967  CG  ASN A  65       5.367  -9.652   8.991  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       5.592  -9.846  10.188  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       5.562 -10.576   8.100  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.350  -8.707   6.384  1.00  0.47           H  
ATOM    971  HA  ASN A  65       2.917  -8.857   9.242  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.231  -8.150   7.514  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.199  -7.542   9.160  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       5.364 -10.413   7.151  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       5.913 -11.439   8.408  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.427  -6.144   7.652  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.038  -4.759   7.796  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.585  -4.668   8.174  1.00  0.43           C  
ATOM    979  O   LEU A  66      -0.108  -5.680   8.212  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.307  -3.980   6.522  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.754  -3.946   6.051  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       3.847  -3.113   4.811  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.671  -3.391   7.133  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.311  -6.579   6.778  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.630  -4.338   8.596  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.707  -4.409   5.733  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       1.984  -2.961   6.679  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.073  -4.950   5.810  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       3.232  -3.554   4.042  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       4.875  -3.043   4.490  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.460  -2.137   5.065  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       5.688  -3.377   6.771  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.610  -4.016   8.012  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.364  -2.386   7.385  1.00  1.19           H  
ATOM    995  N   LYS A  67       0.117  -3.479   8.466  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.253  -3.303   8.871  1.00  0.50           C  
ATOM    997  C   LYS A  67      -1.926  -2.186   8.082  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.738  -2.438   7.194  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.323  -3.026  10.378  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -0.695  -4.127  11.216  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -0.676  -3.819  12.718  1.00  0.88           C  
ATOM   1002  CE  LYS A  67       0.453  -2.860  13.150  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67       0.365  -1.504  12.562  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.711  -2.705   8.428  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.767  -4.231   8.673  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -0.803  -2.102  10.587  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -2.357  -2.922  10.671  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67      -1.243  -5.042  11.042  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67       0.318  -4.239  10.849  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -1.619  -3.372  12.992  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -0.563  -4.752  13.253  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67       0.424  -2.761  14.224  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67       1.395  -3.307  12.868  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67       0.459  -1.492  11.523  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       1.120  -0.885  12.925  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67      -0.547  -1.050  12.788  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.571  -0.966   8.374  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.203   0.170   7.748  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.386   0.688   6.571  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.299   0.169   6.279  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.412   1.313   8.765  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -1.148   1.640   9.372  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.403   0.915   9.845  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.848  -0.819   9.029  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.173  -0.143   7.392  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.782   2.181   8.238  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.793   0.848   9.809  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -3.046   0.032  10.355  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.365   0.716   9.399  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -3.499   1.722  10.556  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.865   1.746   5.927  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -1.106   2.390   4.875  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.024   3.198   5.492  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.011   3.523   4.835  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.960   3.283   3.932  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -3.013   2.468   3.217  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.616   4.402   4.691  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.772   2.073   6.138  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.653   1.596   4.299  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -1.300   3.717   3.195  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.591   3.111   2.570  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.665   2.009   3.946  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -2.536   1.698   2.629  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -3.189   5.013   4.010  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -1.865   5.006   5.177  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -3.283   3.987   5.433  1.00  1.32           H  
ATOM   1047  N   GLY A  70      -0.105   3.464   6.787  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       0.943   4.106   7.521  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.075   3.135   7.731  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.233   3.512   7.856  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.935   3.232   7.256  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.294   4.965   6.967  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.571   4.422   8.483  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.744   1.867   7.759  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.755   0.841   7.902  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.357   0.518   6.568  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.542   0.200   6.468  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.196  -0.398   8.561  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       1.595  -0.071   9.885  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       2.254   0.605  10.707  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       0.415  -0.407  10.102  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.794   1.615   7.698  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.534   1.251   8.530  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.431  -0.824   7.929  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       2.987  -1.119   8.707  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.543   0.636   5.538  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       2.975   0.400   4.181  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.032   1.414   3.808  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.133   1.057   3.403  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       1.789   0.495   3.232  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.612   0.889   5.712  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.393  -0.593   4.117  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       2.118   0.297   2.223  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.369   1.488   3.283  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.038  -0.228   3.515  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.697   2.677   4.016  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.566   3.790   3.725  1.00  0.39           C  
ATOM   1078  C   THR A  73       5.939   3.655   4.402  1.00  0.39           C  
ATOM   1079  O   THR A  73       6.971   3.763   3.726  1.00  0.41           O  
ATOM   1080  CB  THR A  73       3.882   5.110   4.124  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.310   4.993   5.425  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       2.798   5.470   3.142  1.00  0.46           C  
ATOM   1083  H   THR A  73       2.810   2.876   4.380  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.705   3.800   2.654  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.622   5.894   4.136  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.412   4.657   5.309  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.034   4.707   3.156  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       3.220   5.528   2.151  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.364   6.422   3.409  1.00  1.16           H  
ATOM   1090  N   LYS A  74       5.946   3.403   5.724  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.194   3.254   6.485  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.096   2.159   5.921  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.306   2.327   5.873  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       6.954   2.986   7.981  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       6.273   4.115   8.743  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       6.300   3.869  10.263  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       5.546   2.602  10.690  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       4.101   2.678  10.395  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.085   3.336   6.189  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.725   4.190   6.390  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.335   2.107   8.077  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       7.906   2.789   8.450  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       6.784   5.043   8.528  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       5.247   4.180   8.416  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       7.327   3.776  10.580  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       5.854   4.723  10.753  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       5.962   1.757  10.162  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       5.682   2.459  11.753  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       3.680   3.502  10.879  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       3.575   1.824  10.683  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       3.947   2.831   9.378  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.510   1.056   5.484  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.298  -0.051   4.954  1.00  0.44           C  
ATOM   1114  C   TYR A  75       8.913   0.343   3.601  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.086   0.055   3.312  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.425  -1.308   4.806  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.206  -2.559   4.456  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       8.797  -3.350   5.439  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.341  -2.951   3.134  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75       9.492  -4.496   5.108  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       9.035  -4.089   2.794  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75       9.667  -4.842   3.847  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.293  -6.003   3.428  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.533   0.979   5.522  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.096  -0.251   5.653  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       6.908  -1.491   5.737  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.697  -1.140   4.026  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       8.700  -3.059   6.475  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.890  -2.346   2.361  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75       9.938  -5.092   5.892  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       9.127  -4.371   1.756  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      10.867  -5.762   2.679  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.119   1.019   2.805  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.515   1.480   1.486  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.653   2.492   1.575  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.720   2.262   1.028  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       7.304   2.096   0.760  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       6.263   1.013   0.510  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.723   2.755  -0.555  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.964   1.544   0.001  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.209   1.211   3.127  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.852   0.623   0.921  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.867   2.851   1.397  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.640   0.317  -0.225  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       6.072   0.488   1.434  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       8.434   3.541  -0.343  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       6.854   3.178  -1.040  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       8.178   2.019  -1.200  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       5.136   2.052  -0.935  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.610   2.249   0.738  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.259   0.736  -0.123  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.432   3.602   2.276  1.00  0.52           N  
ATOM   1153  CA  LEU A  77      10.444   4.661   2.379  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.719   4.199   3.065  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.791   4.741   2.829  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.861   5.984   2.951  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       9.100   5.939   4.296  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.021   5.712   5.485  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       8.285   7.204   4.477  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.577   3.695   2.755  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.772   4.849   1.368  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77      10.682   6.676   3.073  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       9.194   6.392   2.205  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.410   5.109   4.266  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77       9.437   5.689   6.394  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      10.742   6.514   5.540  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77      10.535   4.770   5.363  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       7.581   7.287   3.662  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       8.944   8.060   4.472  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       7.751   7.164   5.414  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.601   3.164   3.853  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.763   2.582   4.522  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.639   1.851   3.501  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.863   1.960   3.515  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.313   1.625   5.632  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.450   0.893   6.304  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.104   1.460   7.200  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      13.689  -0.272   5.968  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.700   2.791   3.983  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.334   3.389   4.955  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      11.788   2.192   6.386  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.637   0.897   5.209  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.986   1.188   2.562  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.667   0.383   1.542  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.905   1.155   0.231  1.00  1.33           C  
ATOM   1186  O   HIS A  79      14.432   0.599  -0.732  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.882  -0.900   1.234  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      12.941  -1.990   2.267  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      13.139  -3.303   1.927  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      12.766  -1.981   3.608  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      13.088  -4.055   2.997  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      12.862  -3.283   4.032  1.00  2.89           N  
ATOM   1193  H   HIS A  79      12.005   1.252   2.546  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.627   0.098   1.947  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      11.841  -0.644   1.107  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      13.250  -1.304   0.302  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      13.296  -3.630   1.004  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      12.586  -1.112   4.226  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      13.211  -5.128   3.024  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      12.912  -3.603   4.965  1.00  3.57           H  
ATOM   1201  N   GLN A  80      13.508   2.406   0.179  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      13.726   3.221  -1.025  1.00  1.13           C  
ATOM   1203  C   GLN A  80      15.126   3.812  -1.057  1.00  1.30           C  
ATOM   1204  O   GLN A  80      15.940   3.572  -0.160  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      12.720   4.357  -1.145  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      11.357   4.000  -1.690  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      10.524   5.252  -1.844  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      10.546   5.915  -2.878  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80       9.789   5.584  -0.833  1.00  1.50           N  
ATOM   1210  H   GLN A  80      13.064   2.795   0.962  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      13.612   2.568  -1.879  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      12.571   4.782  -0.165  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      13.150   5.118  -1.781  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      11.469   3.520  -2.652  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      10.859   3.335  -1.001  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80       9.800   4.996  -0.054  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       9.295   6.434  -0.864  1.00  1.75           H  
ATOM   1218  N   ALA A  81      15.391   4.578  -2.076  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      16.636   5.261  -2.239  1.00  2.08           C  
ATOM   1220  C   ALA A  81      16.325   6.699  -2.608  1.00  2.73           C  
ATOM   1221  O   ALA A  81      16.277   7.556  -1.717  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      17.478   4.587  -3.317  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      16.031   6.973  -3.789  1.00  3.20           O  
ATOM   1224  H   ALA A  81      14.710   4.725  -2.773  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      17.166   5.239  -1.299  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      16.940   4.595  -4.253  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      17.682   3.565  -3.031  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      18.410   5.123  -3.431  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -9.436 -11.923   2.845  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -9.776 -11.172   4.081  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -10.476 -12.770   2.189  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -8.183 -12.841   3.168  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -6.896 -12.213   3.556  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -5.924 -13.244   4.164  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -6.496 -13.612   5.483  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -5.826 -14.479   3.277  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -4.473 -12.647   4.427  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -3.660 -13.603   5.099  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -3.753 -12.277   3.137  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -2.724 -12.880   2.820  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -4.268 -11.310   2.435  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -3.744 -10.804   1.186  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -3.090  -9.426   1.316  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -3.855  -8.431   2.183  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -4.475  -7.491   1.705  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.781  -8.666   3.467  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -4.398  -7.863   4.486  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -3.781  -8.180   5.818  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -2.098  -7.773   5.775  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -2.235  -6.033   5.625  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -3.275  -5.381   5.857  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -0.966  -5.350   5.166  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -1.064  -4.781   3.772  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.235  -4.100   3.360  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.126  -3.537   1.958  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.357  -2.758   1.554  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.174  -2.133   0.178  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.375  -1.299  -0.165  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -7.093 -11.458   4.299  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -6.462 -11.755   2.677  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -5.872 -14.357   5.951  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -6.476 -12.698   6.059  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -7.508 -13.957   5.338  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -5.148 -15.196   3.716  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -5.471 -14.176   2.304  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -6.813 -14.907   3.186  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -4.560 -11.769   5.049  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -2.999 -13.852   4.430  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -5.079 -10.883   2.781  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -3.050 -11.505   0.745  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -4.575 -10.687   0.507  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -2.929  -8.998   0.336  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -2.151  -9.572   1.828  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -3.265  -9.437   3.785  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -4.230  -6.819   4.269  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -5.465  -8.017   4.527  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -4.281  -7.615   6.591  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -3.886  -9.242   5.974  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -0.174  -6.086   5.167  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -0.721  -4.554   5.853  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -1.275  -5.583   3.082  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.864  -4.055   3.744  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       1.034  -4.825   3.390  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       0.446  -3.296   4.048  1.00  0.97           H  
HETATM 1286  H5  SXO A 101      -0.009  -4.354   1.265  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -0.733  -2.884   1.913  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.206  -3.427   1.528  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       1.532  -1.977   2.279  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.306  -1.491   0.175  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.067  -2.909  -0.568  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       2.239  -0.860  -1.142  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       3.258  -1.921  -0.171  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       2.492  -0.516   0.570  1.00  1.44           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      12.335   8.593  -3.394  1.00  2.17           N  
ATOM      2  CA  ALA A   1      11.307   8.497  -4.428  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.122   9.384  -4.076  1.00  1.37           C  
ATOM      4  O   ALA A   1       9.855  10.381  -4.755  1.00  1.65           O  
ATOM      5  CB  ALA A   1      10.874   7.057  -4.659  1.00  2.09           C  
ATOM      6  H1  ALA A   1      12.694   9.573  -3.418  1.00  2.51           H  
ATOM      7  H2  ALA A   1      13.128   7.934  -3.556  1.00  2.71           H  
ATOM      8  H3  ALA A   1      11.954   8.436  -2.436  1.00  2.48           H  
ATOM      9  HA  ALA A   1      11.737   8.877  -5.345  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      10.165   7.019  -5.474  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      10.414   6.670  -3.763  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      11.739   6.459  -4.907  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.435   9.045  -2.998  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.276   9.794  -2.540  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.135   9.588  -1.088  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.614   8.598  -0.553  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.019   9.366  -3.287  1.00  0.92           C  
ATOM     18  H   ALA A   2       9.685   8.268  -2.446  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.394  10.866  -2.605  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       7.163   9.514  -4.347  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       6.181   9.959  -2.951  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       6.823   8.322  -3.093  1.00  1.46           H  
ATOM     23  N   THR A   3       7.528  10.510  -0.444  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.395  10.440   0.951  1.00  0.76           C  
ATOM     25  C   THR A   3       6.077   9.834   1.405  1.00  0.56           C  
ATOM     26  O   THR A   3       5.245   9.556   0.574  1.00  0.48           O  
ATOM     27  CB  THR A   3       7.795  11.735   1.643  1.00  0.97           C  
ATOM     28  OG1 THR A   3       7.275  12.901   0.941  1.00  1.45           O  
ATOM     29  CG2 THR A   3       9.297  11.817   1.785  1.00  1.57           C  
ATOM     30  H   THR A   3       7.143  11.276  -0.934  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.110   9.681   1.222  1.00  0.83           H  
ATOM     32  HB  THR A   3       7.354  11.692   2.618  1.00  1.08           H  
ATOM     33  HG1 THR A   3       7.232  12.761  -0.020  1.00  1.72           H  
ATOM     34 HG21 THR A   3       9.570  12.735   2.283  1.00  1.99           H  
ATOM     35 HG22 THR A   3       9.751  11.762   0.808  1.00  2.01           H  
ATOM     36 HG23 THR A   3       9.617  10.972   2.378  1.00  2.11           H  
ATOM     37  N   GLN A   4       5.872   9.660   2.713  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.741   8.864   3.214  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.357   9.299   2.741  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.535   8.447   2.409  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.778   8.632   4.726  1.00  0.65           C  
ATOM     42  CG  GLN A   4       4.665   9.862   5.595  1.00  1.14           C  
ATOM     43  CD  GLN A   4       4.619   9.486   7.057  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       5.182   8.472   7.471  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       3.946  10.270   7.847  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.493  10.070   3.363  1.00  0.69           H  
ATOM     47  HA  GLN A   4       4.887   7.900   2.746  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       3.961   7.977   4.987  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       5.703   8.129   4.967  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       5.524  10.496   5.422  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.759  10.391   5.343  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       3.500  11.071   7.481  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       3.911  10.014   8.796  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.109  10.586   2.641  1.00  0.53           N  
ATOM     55  CA  GLU A   5       1.798  11.046   2.217  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.654  10.804   0.713  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.574  10.478   0.213  1.00  0.60           O  
ATOM     58  CB  GLU A   5       1.595  12.526   2.567  1.00  0.72           C  
ATOM     59  CG  GLU A   5       0.195  13.048   2.288  1.00  1.48           C  
ATOM     60  CD  GLU A   5       0.049  14.513   2.603  1.00  2.18           C  
ATOM     61  OE1 GLU A   5      -0.056  14.874   3.786  1.00  3.05           O  
ATOM     62  OE2 GLU A   5       0.005  15.335   1.667  1.00  2.49           O  
ATOM     63  H   GLU A   5       3.816  11.251   2.808  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.066  10.442   2.731  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       1.803  12.664   3.617  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       2.296  13.114   1.995  1.00  1.19           H  
ATOM     67  HG2 GLU A   5      -0.028  12.898   1.242  1.00  2.01           H  
ATOM     68  HG3 GLU A   5      -0.509  12.491   2.889  1.00  2.10           H  
ATOM     69  N   GLU A   6       2.760  10.921   0.009  1.00  0.50           N  
ATOM     70  CA  GLU A   6       2.806  10.670  -1.424  1.00  0.50           C  
ATOM     71  C   GLU A   6       2.684   9.170  -1.681  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.031   8.742  -2.632  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.111  11.177  -2.006  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.369  12.641  -1.759  1.00  1.06           C  
ATOM     75  CD  GLU A   6       5.701  13.073  -2.282  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       6.732  12.742  -1.668  1.00  2.53           O  
ATOM     77  OE2 GLU A   6       5.748  13.746  -3.331  1.00  2.16           O  
ATOM     78  H   GLU A   6       3.580  11.188   0.481  1.00  0.54           H  
ATOM     79  HA  GLU A   6       1.979  11.185  -1.889  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       4.921  10.618  -1.563  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.110  11.007  -3.073  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       3.599  13.221  -2.245  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       4.340  12.823  -0.694  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.315   8.384  -0.818  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.260   6.942  -0.891  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.804   6.488  -0.747  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.287   5.778  -1.592  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.118   6.262   0.221  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.613   6.604   0.082  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.923   4.744   0.211  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.240   6.201  -1.234  1.00  0.45           C  
ATOM     92  H   ILE A   7       3.856   8.816  -0.118  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.682   6.696  -1.853  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.755   6.653   1.159  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.740   7.672   0.181  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.159   6.112   0.875  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.525   4.297   0.987  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.227   4.351  -0.748  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       2.882   4.515   0.382  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       5.713   6.678  -2.047  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.191   5.128  -1.352  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       7.272   6.517  -1.246  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.149   6.928   0.329  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.256   6.579   0.582  1.00  0.35           C  
ATOM    105  C   VAL A   8      -1.155   7.007  -0.591  1.00  0.34           C  
ATOM    106  O   VAL A   8      -2.031   6.247  -1.027  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.772   7.184   1.921  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.228   6.861   2.131  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.019   6.636   3.084  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.618   7.502   0.975  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.309   5.504   0.642  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.648   8.256   1.902  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.564   7.292   3.063  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.357   5.790   2.163  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.809   7.271   1.318  1.00  1.22           H  
ATOM    116 HG21 VAL A   8       1.063   6.888   2.965  1.00  1.08           H  
ATOM    117 HG22 VAL A   8      -0.100   5.564   3.116  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.358   7.067   3.999  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.909   8.196  -1.115  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.648   8.697  -2.264  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.445   7.795  -3.479  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.395   7.505  -4.211  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -1.215  10.104  -2.592  1.00  0.48           C  
ATOM    124  H   ALA A   9      -0.220   8.762  -0.703  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.697   8.711  -2.010  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -1.361  10.733  -1.726  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.798  10.477  -3.419  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -0.167  10.095  -2.855  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.220   7.341  -3.669  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.102   6.461  -4.767  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.559   5.116  -4.590  1.00  0.31           C  
ATOM    132  O   GLY A  10      -1.030   4.523  -5.542  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.492   7.603  -3.044  1.00  0.33           H  
ATOM    134  HA2 GLY A  10      -0.241   6.910  -5.688  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.174   6.320  -4.818  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.599   4.650  -3.349  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.269   3.407  -2.994  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.731   3.487  -3.400  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.280   2.564  -4.014  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.149   3.150  -1.478  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.256   2.835  -0.950  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.273   2.818   0.574  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.733   1.497  -1.486  1.00  0.32           C  
ATOM    144  H   LEU A  11      -0.139   5.166  -2.648  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.795   2.599  -3.530  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.508   4.029  -0.965  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.799   2.326  -1.226  1.00  0.31           H  
ATOM    148  HG  LEU A  11       0.935   3.603  -1.292  1.00  0.30           H  
ATOM    149 HD11 LEU A  11       1.247   2.500   0.916  1.00  1.10           H  
ATOM    150 HD12 LEU A  11      -0.486   2.151   0.952  1.00  1.12           H  
ATOM    151 HD13 LEU A  11       0.079   3.809   0.953  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.757   1.532  -2.565  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       0.058   0.719  -1.163  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       1.725   1.292  -1.110  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.331   4.629  -3.113  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.714   4.881  -3.427  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.971   4.918  -4.929  1.00  0.21           C  
ATOM    158  O   ALA A  12      -6.069   4.635  -5.354  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.194   6.147  -2.767  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.810   5.325  -2.654  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.282   4.060  -3.016  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -4.994   6.092  -1.708  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -6.259   6.223  -2.934  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.689   6.999  -3.200  1.00  0.98           H  
ATOM    165  N   GLU A  13      -3.954   5.250  -5.725  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.077   5.230  -7.193  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.436   3.828  -7.643  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.404   3.613  -8.396  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.764   5.656  -7.861  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.339   7.088  -7.593  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -3.211   8.098  -8.287  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -3.046   8.329  -9.485  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -4.119   8.652  -7.630  1.00  2.48           O  
ATOM    174  H   GLU A  13      -3.101   5.515  -5.319  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -4.874   5.888  -7.496  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -1.976   5.007  -7.513  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -2.869   5.529  -8.928  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -2.386   7.270  -6.529  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -1.320   7.214  -7.931  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.695   2.865  -7.133  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.938   1.493  -7.470  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.201   0.996  -6.748  1.00  0.25           C  
ATOM    183  O   ILE A  14      -6.029   0.323  -7.343  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.723   0.529  -7.191  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.452   0.906  -7.995  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -3.106  -0.888  -7.542  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.699   2.121  -7.506  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.968   3.100  -6.517  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.155   1.484  -8.530  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.500   0.567  -6.135  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.764   0.075  -7.957  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.733   1.076  -9.024  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -3.382  -0.913  -8.586  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.949  -1.182  -6.934  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -2.266  -1.544  -7.368  1.00  1.08           H  
ATOM    196 HD11 ILE A  14       0.156   2.296  -8.144  1.00  1.12           H  
ATOM    197 HD12 ILE A  14      -0.353   1.946  -6.498  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -1.346   2.986  -7.524  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.382   1.373  -5.479  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.574   0.943  -4.739  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.877   1.517  -5.373  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.944   0.912  -5.295  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.504   1.241  -3.197  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.741   0.726  -2.483  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.285   0.595  -2.572  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.695   1.926  -5.039  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.614  -0.126  -4.884  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.439   2.309  -3.050  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.664   0.943  -1.428  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.820  -0.342  -2.623  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -8.618   1.211  -2.887  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.380   0.984  -3.016  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -5.333  -0.474  -2.722  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -5.288   0.800  -1.511  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.759   2.646  -6.051  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.884   3.253  -6.779  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.195   2.432  -8.023  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.338   2.320  -8.439  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.558   4.705  -7.184  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.691   5.402  -7.929  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.794   5.319  -9.148  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.513   6.120  -7.222  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.901   3.130  -6.038  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.747   3.248  -6.128  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.344   5.275  -6.292  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.681   4.702  -7.814  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.374   6.189  -6.248  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.249   6.593  -7.663  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.167   1.830  -8.573  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.273   1.014  -9.769  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.807  -0.380  -9.419  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.568  -0.984 -10.175  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -6.889   0.918 -10.419  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -6.829   0.134 -11.707  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -5.440   0.094 -12.273  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -5.075   1.007 -13.043  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -4.684  -0.859 -11.970  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.284   1.929  -8.157  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -8.949   1.498 -10.458  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -6.538   1.917 -10.627  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -6.214   0.458  -9.711  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -7.153  -0.878 -11.514  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -7.488   0.593 -12.429  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.405  -0.870  -8.271  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.799  -2.192  -7.816  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.178  -2.168  -7.151  1.00  0.44           C  
ATOM    247  O   ILE A  18     -11.071  -2.911  -7.543  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.744  -2.729  -6.807  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.379  -2.878  -7.484  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -8.179  -4.050  -6.181  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -6.373  -3.820  -8.665  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.786  -0.331  -7.732  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.817  -2.856  -8.667  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.652  -2.005  -6.011  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -6.067  -1.905  -7.834  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.661  -3.238  -6.761  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -9.111  -3.906  -5.653  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -7.419  -4.386  -5.490  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.313  -4.789  -6.957  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -5.380  -3.872  -9.087  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -7.067  -3.454  -9.408  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -6.682  -4.801  -8.337  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.352  -1.310  -6.174  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.591  -1.277  -5.420  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.393  -0.022  -5.719  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.602  -0.084  -5.920  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -11.299  -1.392  -3.931  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.638  -0.675  -5.954  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -12.175  -2.138  -5.712  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.726  -2.291  -3.752  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -12.228  -1.439  -3.380  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -10.728  -0.534  -3.608  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.721   1.110  -5.740  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.403   2.356  -6.026  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.657   3.172  -4.784  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.705   3.055  -4.156  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.757   1.092  -5.557  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -11.797   2.933  -6.709  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.348   2.134  -6.499  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.693   3.972  -4.424  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.777   4.839  -3.266  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.233   6.204  -3.605  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.425   6.326  -4.534  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -11.031   4.254  -2.016  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.733   3.494  -2.378  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.947   3.406  -1.163  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.606   4.340  -2.942  1.00  0.43           C  
ATOM    288  H   ILE A  21     -10.877   4.030  -4.959  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.825   4.947  -3.024  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.769   5.108  -1.407  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.352   3.003  -1.495  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.978   2.739  -3.110  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -12.354   2.593  -1.746  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -12.738   4.040  -0.785  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -11.382   3.020  -0.328  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -7.759   3.708  -3.166  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -8.316   5.088  -2.217  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -8.940   4.827  -3.846  1.00  1.03           H  
ATOM    299  N   PRO A  22     -11.665   7.248  -2.902  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.147   8.581  -3.116  1.00  0.60           C  
ATOM    301  C   PRO A  22      -9.686   8.647  -2.686  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.345   8.325  -1.538  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.008   9.470  -2.211  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.174   8.627  -1.820  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.690   7.218  -1.847  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -11.241   8.887  -4.148  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.433   9.770  -1.348  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -12.324  10.346  -2.758  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.501   8.890  -0.824  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -13.979   8.760  -2.528  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.260   6.948  -0.894  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.491   6.542  -2.110  1.00  0.74           H  
ATOM    313  N   VAL A  23      -8.831   9.064  -3.590  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -7.384   9.128  -3.343  1.00  0.65           C  
ATOM    315  C   VAL A  23      -6.977  10.129  -2.245  1.00  0.73           C  
ATOM    316  O   VAL A  23      -5.817  10.159  -1.816  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -6.590   9.422  -4.626  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -6.748   8.284  -5.624  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -7.061  10.737  -5.228  1.00  1.35           C  
ATOM    320  H   VAL A  23      -9.177   9.308  -4.483  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.096   8.145  -2.999  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -5.544   9.519  -4.372  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -7.791   8.169  -5.879  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -6.381   7.367  -5.184  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -6.181   8.507  -6.516  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -8.114  10.648  -5.455  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -6.506  10.967  -6.125  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -6.928  11.519  -4.496  1.00  1.92           H  
ATOM    329  N   GLU A  24      -7.925  10.920  -1.791  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -7.691  11.866  -0.716  1.00  0.76           C  
ATOM    331  C   GLU A  24      -8.146  11.275   0.603  1.00  0.69           C  
ATOM    332  O   GLU A  24      -7.763  11.743   1.676  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -8.478  13.152  -0.947  1.00  0.99           C  
ATOM    334  CG  GLU A  24      -9.970  12.920  -1.124  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -10.796  13.986  -0.471  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -11.006  15.049  -1.112  1.00  1.89           O  
ATOM    337  OE2 GLU A  24     -11.240  13.803   0.672  1.00  2.03           O  
ATOM    338  H   GLU A  24      -8.808  10.881  -2.212  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -6.639  12.104  -0.673  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -8.337  13.808  -0.100  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -8.102  13.638  -1.835  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -10.197  12.904  -2.180  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -10.225  11.964  -0.690  1.00  1.68           H  
ATOM    344  N   ASP A  25      -8.961  10.241   0.516  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.587   9.680   1.689  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.674   8.678   2.325  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.702   8.456   3.538  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.911   9.038   1.326  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.760   8.803   2.549  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.398   9.762   3.050  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.819   7.649   3.017  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.137   9.824  -0.356  1.00  0.56           H  
ATOM    353  HA  ASP A  25      -9.767  10.485   2.387  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.415   9.676   0.615  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.728   8.084   0.850  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.860   8.072   1.505  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.854   7.156   1.962  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.705   7.973   2.522  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.850   8.465   1.786  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.377   6.227   0.819  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -5.355   5.211   1.325  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.565   5.508   0.213  1.00  0.70           C  
ATOM    363  H   VAL A  26      -7.942   8.260   0.546  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.261   6.562   2.767  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.916   6.830   0.051  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -5.806   4.609   2.101  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.498   5.734   1.723  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -5.043   4.576   0.509  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -7.232   4.865  -0.587  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -8.264   6.232  -0.178  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -8.048   4.912   0.973  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.812   8.253   3.793  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.832   9.009   4.524  1.00  0.54           C  
ATOM    374  C   LYS A  27      -3.980   8.040   5.330  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.229   6.837   5.290  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.553   9.986   5.446  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.522  10.892   4.710  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -7.308  11.762   5.661  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -8.355  12.576   4.923  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -7.765  13.506   3.934  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.606   7.937   4.273  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.215   9.557   3.828  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.104   9.423   6.186  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.822  10.607   5.945  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -5.965  11.530   4.040  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -7.208  10.282   4.140  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -7.801  11.129   6.385  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -6.629  12.431   6.167  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -9.015  11.895   4.404  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -8.923  13.141   5.646  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -8.510  14.075   3.475  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -7.268  12.993   3.175  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -7.089  14.158   4.390  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.039   8.561   6.099  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.069   7.746   6.867  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.719   6.748   7.841  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.133   5.713   8.146  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.049   8.630   7.633  1.00  0.54           C  
ATOM    399  CG  LEU A  28       0.096   9.302   6.830  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.972   8.267   6.150  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.418  10.327   5.823  1.00  0.99           C  
ATOM    402  H   LEU A  28      -2.989   9.538   6.163  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.519   7.164   6.140  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.603   9.419   8.119  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.603   8.017   8.402  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.730   9.812   7.542  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       1.405   7.615   6.895  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       1.761   8.764   5.605  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       0.374   7.683   5.465  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -1.084   9.841   5.124  1.00  1.63           H  
ATOM    411 HD22 LEU A  28       0.417  10.753   5.286  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -0.949  11.111   6.343  1.00  1.47           H  
ATOM    413  N   ASP A  29      -3.916   7.029   8.308  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.573   6.147   9.280  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.497   5.145   8.637  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.367   4.576   9.293  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.287   6.933  10.384  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -4.318   7.643  11.292  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -3.717   7.000  12.181  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -4.143   8.870  11.147  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.371   7.853   8.019  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -3.786   5.566   9.734  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -5.935   7.670   9.934  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -5.878   6.253  10.978  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.306   4.912   7.376  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.047   3.901   6.661  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.323   2.556   6.742  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.161   2.480   7.146  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.195   4.290   5.191  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.328   5.250   4.846  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.668   4.546   4.899  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.785   5.355   4.240  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -10.205   6.555   4.998  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.622   5.433   6.901  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.030   3.815   7.100  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.271   4.749   4.869  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -6.333   3.375   4.636  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -7.328   6.064   5.555  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.169   5.634   3.849  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -8.583   3.598   4.386  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.925   4.372   5.934  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.418   5.683   3.279  1.00  1.60           H  
ATOM    443  HE3 LYS A  30     -10.634   4.705   4.090  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -10.891   7.081   4.410  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30      -9.405   7.182   5.225  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -10.686   6.297   5.887  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.009   1.532   6.355  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.493   0.193   6.241  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.220  -0.413   5.072  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.220   0.166   4.643  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.756  -0.567   7.524  1.00  0.49           C  
ATOM    452  OG  SER A  31      -7.094  -0.392   7.922  1.00  1.31           O  
ATOM    453  H   SER A  31      -6.952   1.626   6.106  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.435   0.245   6.029  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.567  -1.619   7.365  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -5.106  -0.189   8.297  1.00  0.98           H  
ATOM    457  HG  SER A  31      -7.063  -0.169   8.868  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.807  -1.549   4.576  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.369  -2.024   3.341  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.594  -2.859   3.551  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.558  -2.735   2.814  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.337  -2.761   2.519  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -4.213  -1.886   2.049  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -3.106  -1.673   2.853  1.00  0.52           C  
ATOM    465  CD2 PHE A  32      -4.270  -1.262   0.816  1.00  0.55           C  
ATOM    466  CE1 PHE A  32      -2.080  -0.854   2.432  1.00  0.58           C  
ATOM    467  CE2 PHE A  32      -3.247  -0.447   0.392  1.00  0.59           C  
ATOM    468  CZ  PHE A  32      -2.124  -0.298   1.163  1.00  0.60           C  
ATOM    469  H   PHE A  32      -5.173  -2.146   5.043  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.670  -1.151   2.781  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.912  -3.555   3.114  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.817  -3.186   1.650  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -3.049  -2.154   3.818  1.00  0.53           H  
ATOM    474  HD2 PHE A  32      -5.129  -1.421   0.179  1.00  0.59           H  
ATOM    475  HE1 PHE A  32      -1.220  -0.696   3.066  1.00  0.64           H  
ATOM    476  HE2 PHE A  32      -3.304   0.035  -0.573  1.00  0.66           H  
ATOM    477  HZ  PHE A  32      -1.304   0.314   0.825  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.595  -3.666   4.554  1.00  0.47           N  
ATOM    479  CA  THR A  33      -8.733  -4.508   4.752  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.506  -4.155   6.009  1.00  0.60           C  
ATOM    481  O   THR A  33     -10.628  -4.623   6.232  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.361  -6.017   4.683  1.00  0.65           C  
ATOM    483  OG1 THR A  33      -9.481  -6.861   4.967  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.220  -6.360   5.627  1.00  1.21           C  
ATOM    485  H   THR A  33      -6.816  -3.722   5.156  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.371  -4.278   3.909  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.029  -6.181   3.670  1.00  0.97           H  
ATOM    488  HG1 THR A  33      -9.751  -7.259   4.124  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.509  -6.126   6.640  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -6.346  -5.784   5.362  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -6.994  -7.414   5.551  1.00  1.72           H  
ATOM    492  N   ASP A  34      -8.970  -3.280   6.790  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.640  -2.914   8.008  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.441  -1.668   7.771  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.659  -1.646   7.964  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.647  -2.716   9.156  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -7.774  -3.921   9.392  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -6.696  -4.021   8.793  1.00  2.31           O  
ATOM    499  OD2 ASP A  34      -8.156  -4.799  10.202  1.00  1.58           O  
ATOM    500  H   ASP A  34      -8.105  -2.885   6.557  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.318  -3.716   8.258  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.010  -1.875   8.927  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -9.197  -2.507  10.063  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.777  -0.639   7.313  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.444   0.617   7.056  1.00  0.50           C  
ATOM    506  C   ASP A  35     -10.997   0.646   5.633  1.00  0.56           C  
ATOM    507  O   ASP A  35     -12.089   1.143   5.398  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.492   1.793   7.252  1.00  0.47           C  
ATOM    509  CG  ASP A  35     -10.222   3.078   7.612  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -11.095   3.500   6.835  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -9.962   3.663   8.690  1.00  1.47           O  
ATOM    512  H   ASP A  35      -8.802  -0.707   7.208  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.262   0.707   7.755  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.753   1.566   8.007  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -8.974   1.958   6.319  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.261   0.077   4.684  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.692   0.116   3.293  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.651  -0.998   2.965  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.819  -1.940   3.739  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.510   0.108   2.317  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.673   1.372   2.277  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.499   1.212   1.326  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -9.544   2.516   1.856  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.437  -0.404   4.908  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.224   1.048   3.167  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.862  -0.713   2.587  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.896  -0.074   1.327  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -8.289   1.586   3.264  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -7.863   1.001   0.332  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.873   0.397   1.660  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -6.921   2.123   1.312  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -9.934   2.302   0.872  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -8.978   3.436   1.858  1.00  1.21           H  
ATOM    534 HD23 LEU A  36     -10.362   2.568   2.560  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.254  -0.900   1.798  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.235  -1.883   1.335  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.568  -2.954   0.513  1.00  0.78           C  
ATOM    538  O   ASP A  37     -13.226  -3.705  -0.218  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.366  -1.226   0.525  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -15.282  -0.375   1.369  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -16.105  -0.930   2.121  1.00  1.96           O  
ATOM    542  OD2 ASP A  37     -15.209   0.864   1.293  1.00  2.15           O  
ATOM    543  H   ASP A  37     -12.030  -0.138   1.222  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.660  -2.347   2.212  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -13.930  -0.597  -0.237  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -14.951  -1.999   0.051  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.271  -3.034   0.648  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.488  -4.026  -0.022  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.584  -5.287   0.799  1.00  0.89           C  
ATOM    550  O   VAL A  38     -10.338  -5.256   2.012  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -9.002  -3.594  -0.126  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.180  -4.634  -0.877  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -8.882  -2.240  -0.800  1.00  2.14           C  
ATOM    554  H   VAL A  38     -10.824  -2.421   1.269  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -10.893  -4.193  -1.009  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.605  -3.511   0.874  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -7.151  -4.308  -0.932  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -8.575  -4.752  -1.874  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -8.232  -5.578  -0.354  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -9.422  -1.503  -0.224  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -9.303  -2.293  -1.794  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -7.842  -1.958  -0.860  1.00  2.63           H  
ATOM    563  N   ASP A  39     -11.035  -6.349   0.162  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -11.191  -7.666   0.786  1.00  1.15           C  
ATOM    565  C   ASP A  39      -9.951  -8.048   1.525  1.00  1.18           C  
ATOM    566  O   ASP A  39      -9.975  -8.128   2.743  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.499  -8.729  -0.256  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -12.845  -8.584  -0.898  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -12.975  -7.749  -1.806  1.00  2.96           O  
ATOM    570  OD2 ASP A  39     -13.799  -9.287  -0.503  1.00  2.78           O  
ATOM    571  H   ASP A  39     -11.278  -6.225  -0.786  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -11.996  -7.636   1.502  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -10.758  -8.686  -1.039  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -11.449  -9.699   0.217  1.00  1.92           H  
ATOM    575  N   SER A  40      -8.903  -8.312   0.752  1.00  0.85           N  
ATOM    576  CA  SER A  40      -7.525  -8.584   1.187  1.00  0.86           C  
ATOM    577  C   SER A  40      -6.812  -9.346   0.091  1.00  0.74           C  
ATOM    578  O   SER A  40      -5.766  -8.941  -0.380  1.00  0.81           O  
ATOM    579  CB  SER A  40      -7.433  -9.346   2.503  1.00  1.19           C  
ATOM    580  OG  SER A  40      -8.211 -10.570   2.449  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.096  -8.318  -0.206  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.038  -7.625   1.279  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -6.403  -9.584   2.712  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -7.832  -8.721   3.288  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.432 -10.419  -0.373  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -6.874 -11.233  -1.470  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.713 -10.338  -2.715  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.812 -10.502  -3.531  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -7.789 -12.443  -1.822  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -7.939 -13.609  -0.805  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -8.566 -13.173   0.508  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.766 -14.722  -1.418  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.279 -10.673   0.053  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -5.913 -11.587  -1.121  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -8.780 -12.054  -2.008  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -7.426 -12.856  -2.752  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -6.962 -14.015  -0.588  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -9.530 -12.723   0.317  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -7.917 -12.478   1.017  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -8.704 -14.042   1.137  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -8.275 -15.088  -2.308  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -9.742 -14.341  -1.679  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -8.871 -15.529  -0.707  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.610  -9.390  -2.808  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.648  -8.382  -3.836  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.453  -7.382  -3.727  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.949  -6.893  -4.742  1.00  0.47           O  
ATOM    608  CB  SER A  42      -9.000  -7.662  -3.710  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.204  -6.675  -4.688  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.348  -9.419  -2.164  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.613  -8.876  -4.793  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -9.792  -8.390  -3.801  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -9.055  -7.208  -2.729  1.00  1.30           H  
ATOM    614  HG  SER A  42      -9.198  -7.105  -5.559  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.946  -7.145  -2.511  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.861  -6.156  -2.298  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.565  -6.639  -2.922  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.652  -5.861  -3.176  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.605  -5.856  -0.829  1.00  0.39           C  
ATOM    620  CG  MET A  43      -3.660  -4.672  -0.630  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.820  -4.673   0.949  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.748  -6.086   0.757  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.266  -7.662  -1.740  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.127  -5.241  -2.809  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.546  -5.632  -0.348  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.167  -6.725  -0.361  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -2.912  -4.703  -1.409  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.229  -3.759  -0.728  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -1.072  -5.925  -0.070  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -2.345  -6.968   0.579  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -1.183  -6.232   1.667  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.477  -7.921  -3.133  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.293  -8.534  -3.706  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.967  -7.939  -5.111  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.811  -7.881  -5.522  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.429 -10.082  -3.744  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -1.146 -10.756  -4.213  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.839 -10.599  -2.365  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.247  -8.480  -2.897  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.473  -8.274  -3.051  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.216 -10.335  -4.439  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.337 -10.503  -3.544  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.907 -10.419  -5.210  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -1.285 -11.828  -4.221  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -2.120 -10.309  -1.611  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -2.928 -11.675  -2.373  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.799 -10.177  -2.098  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.987  -7.427  -5.806  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.768  -6.749  -7.085  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.224  -5.337  -6.850  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.473  -4.801  -7.652  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.050  -6.685  -7.905  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.594  -8.038  -8.310  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -5.797  -7.915  -9.203  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -5.647  -7.554 -10.379  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -6.923  -8.165  -8.735  1.00  2.06           O  
ATOM    657  H   GLU A  45      -3.901  -7.509  -5.456  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.023  -7.314  -7.627  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.806  -6.177  -7.325  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -3.858  -6.114  -8.800  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -3.824  -8.582  -8.839  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -4.876  -8.582  -7.421  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.574  -4.781  -5.715  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.149  -3.449  -5.323  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.686  -3.482  -4.928  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.122  -2.763  -5.483  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.980  -2.927  -4.115  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.542  -1.523  -3.709  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -4.462  -2.948  -4.430  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.123  -5.305  -5.096  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.289  -2.782  -6.161  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -2.799  -3.585  -3.278  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -3.133  -1.189  -2.869  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -2.684  -0.849  -4.541  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -1.496  -1.538  -3.435  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -4.764  -3.963  -4.643  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -4.645  -2.329  -5.296  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -5.017  -2.571  -3.584  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.364  -4.331  -3.962  1.00  0.28           N  
ATOM    680  CA  VAL A  47       0.996  -4.423  -3.430  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.048  -4.733  -4.525  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.138  -4.152  -4.520  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.098  -5.426  -2.229  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.744  -6.852  -2.628  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.471  -5.369  -1.577  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.079  -4.904  -3.600  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.226  -3.434  -3.060  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.370  -5.115  -1.495  1.00  0.45           H  
ATOM    689 HG11 VAL A  47      -0.270  -6.876  -2.999  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       0.830  -7.500  -1.769  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       1.417  -7.188  -3.403  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       3.228  -5.619  -2.306  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.509  -6.075  -0.760  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       2.648  -4.373  -1.200  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.696  -5.585  -5.489  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.628  -5.927  -6.556  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.846  -4.722  -7.495  1.00  0.29           C  
ATOM    698  O   VAL A  48       3.945  -4.513  -8.023  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.192  -7.208  -7.352  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       0.929  -6.992  -8.174  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.323  -7.738  -8.213  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.812  -6.006  -5.470  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.573  -6.122  -6.071  1.00  0.35           H  
ATOM    704  HB  VAL A  48       1.954  -7.965  -6.618  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.678  -7.902  -8.698  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       1.097  -6.200  -8.888  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       0.116  -6.717  -7.517  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       2.990  -8.615  -8.749  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       4.164  -7.996  -7.586  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       3.624  -6.978  -8.920  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.819  -3.901  -7.631  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.902  -2.709  -8.441  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.615  -1.610  -7.665  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.296  -0.780  -8.227  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.512  -2.256  -8.866  1.00  0.32           C  
ATOM    716  H   ALA A  49       0.974  -4.109  -7.179  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.479  -2.943  -9.324  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.030  -3.050  -9.420  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.593  -1.378  -9.489  1.00  1.04           H  
ATOM    720  HB3 ALA A  49      -0.077  -2.024  -7.990  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.483  -1.636  -6.363  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.117  -0.650  -5.508  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.643  -0.733  -5.595  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.330   0.296  -5.557  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.643  -0.798  -4.070  1.00  0.36           C  
ATOM    726  H   ALA A  50       1.911  -2.330  -5.966  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.809   0.318  -5.875  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       2.964  -1.754  -3.681  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       1.566  -0.744  -4.042  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       3.059  -0.004  -3.468  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.163  -1.955  -5.752  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.605  -2.177  -5.872  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.197  -1.350  -7.020  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.193  -0.654  -6.848  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.931  -3.660  -6.086  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.470  -4.589  -4.976  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.962  -6.006  -5.183  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       8.080  -6.325  -4.737  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       6.256  -6.829  -5.817  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.548  -2.721  -5.767  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.060  -1.848  -4.950  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.464  -3.986  -7.003  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       8.001  -3.762  -6.191  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.845  -4.221  -4.033  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.391  -4.597  -4.956  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.550  -1.395  -8.165  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.010  -0.652  -9.330  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.703   0.852  -9.214  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.519   1.685  -9.587  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.425  -1.237 -10.624  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.931  -1.494 -10.555  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.314  -1.832 -11.874  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.502  -2.970 -12.361  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       3.620  -0.981 -12.450  1.00  0.94           O  
ATOM    755  H   GLU A  52       5.740  -1.942  -8.235  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.084  -0.761  -9.361  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.613  -0.549 -11.435  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.921  -2.173 -10.839  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.769  -2.333  -9.895  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.436  -0.629 -10.137  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.554   1.188  -8.646  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.115   2.589  -8.541  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.031   3.428  -7.666  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.414   4.539  -8.038  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.678   2.682  -8.015  1.00  0.46           C  
ATOM    766  CG  ARG A  53       2.647   2.060  -8.929  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.484   2.822 -10.226  1.00  1.21           C  
ATOM    768  NE  ARG A  53       1.775   4.095 -10.043  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       0.722   4.478 -10.780  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       0.295   3.705 -11.782  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       0.122   5.643 -10.530  1.00  3.85           N  
ATOM    772  H   ARG A  53       4.973   0.472  -8.305  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.132   3.001  -9.539  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.627   2.181  -7.059  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.426   3.724  -7.879  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.954   1.050  -9.161  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       1.698   2.034  -8.413  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       3.462   3.024 -10.636  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       1.927   2.209 -10.919  1.00  1.50           H  
ATOM    780  HE  ARG A  53       2.109   4.679  -9.314  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       0.747   2.835 -12.013  1.00  2.48           H  
ATOM    782 HH12 ARG A  53      -0.509   3.944 -12.348  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       0.430   6.275  -9.809  1.00  4.33           H  
ATOM    784 HH22 ARG A  53      -0.686   5.956 -11.048  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.411   2.890  -6.534  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.184   3.655  -5.570  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.653   3.343  -5.639  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.419   3.829  -4.808  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.674   3.396  -4.162  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.227   3.673  -4.033  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       4.751   4.960  -4.146  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.334   2.645  -3.843  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.417   5.214  -4.061  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       2.996   2.892  -3.764  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.539   4.174  -3.873  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.162   1.962  -6.325  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.022   4.700  -5.791  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.842   2.361  -3.904  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.202   4.034  -3.468  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.450   5.771  -4.294  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.700   1.634  -3.754  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.051   6.226  -4.145  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.296   2.083  -3.617  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.479   4.373  -3.809  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.040   2.545  -6.636  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.434   2.113  -6.816  1.00  0.44           C  
ATOM    807  C   ASP A  55      10.920   1.399  -5.557  1.00  0.46           C  
ATOM    808  O   ASP A  55      11.799   1.870  -4.824  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.356   3.302  -7.203  1.00  0.53           C  
ATOM    810  CG  ASP A  55      12.814   2.909  -7.405  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      13.141   2.275  -8.434  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      13.666   3.263  -6.564  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.364   2.232  -7.272  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.429   1.388  -7.617  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      10.994   3.737  -8.123  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      11.296   4.042  -6.418  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.296   0.294  -5.272  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.575  -0.438  -4.080  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.426  -1.942  -4.375  1.00  0.52           C  
ATOM    820  O   VAL A  56      10.281  -2.330  -5.529  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.628   0.052  -2.904  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.166  -0.315  -3.133  1.00  1.00           C  
ATOM    823  CG2 VAL A  56      10.111  -0.374  -1.517  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.629  -0.067  -5.901  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.602  -0.242  -3.807  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.655   1.131  -2.952  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       7.821   0.138  -4.050  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       7.570   0.044  -2.307  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       8.076  -1.389  -3.202  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       9.422  -0.015  -0.767  1.00  1.96           H  
ATOM    831 HG22 VAL A  56      11.091   0.040  -1.333  1.00  1.88           H  
ATOM    832 HG23 VAL A  56      10.161  -1.453  -1.475  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.456  -2.750  -3.361  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.312  -4.169  -3.463  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.718  -4.615  -2.156  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.189  -4.198  -1.083  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.681  -4.817  -3.708  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.671  -6.329  -3.845  1.00  1.30           C  
ATOM    839  CD  LYS A  57      13.069  -6.851  -4.140  1.00  1.77           C  
ATOM    840  CE  LYS A  57      13.114  -8.368  -4.197  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      12.265  -8.931  -5.266  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.573  -2.394  -2.456  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.635  -4.397  -4.272  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      12.097  -4.408  -4.617  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      12.333  -4.556  -2.888  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      11.320  -6.763  -2.920  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      11.011  -6.608  -4.653  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      13.395  -6.458  -5.091  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      13.738  -6.508  -3.363  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      14.133  -8.678  -4.373  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      12.783  -8.756  -3.245  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57      12.333  -9.973  -5.238  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57      12.610  -8.653  -6.211  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      11.259  -8.674  -5.160  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.669  -5.370  -2.224  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.953  -5.791  -1.045  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.728  -7.291  -1.117  1.00  0.46           C  
ATOM    858  O   ILE A  58       7.038  -7.769  -2.024  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.565  -5.073  -0.928  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.731  -3.539  -0.986  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.866  -5.477   0.372  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.427  -2.766  -0.980  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.364  -5.697  -3.105  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.547  -5.551  -0.174  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.949  -5.395  -1.755  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.305  -3.216  -0.130  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.272  -3.280  -1.885  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       5.714  -6.546   0.383  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       4.911  -4.977   0.434  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       6.480  -5.190   1.213  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       5.633  -1.706  -1.024  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       4.882  -2.988  -0.075  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       4.832  -3.053  -1.835  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.322  -8.056  -0.202  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.147  -9.490  -0.162  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.761  -9.841   0.341  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.283  -9.252   1.316  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.204  -9.976   0.853  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.050  -8.787   1.155  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.200  -7.590   0.873  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.319  -9.948  -1.124  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       8.708 -10.338   1.741  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       9.787 -10.770   0.413  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.342  -8.800   2.194  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.922  -8.786   0.517  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       8.630  -7.316   1.747  1.00  0.54           H  
ATOM    887  HD3 PRO A  59       9.808  -6.760   0.541  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.126 -10.804  -0.308  1.00  0.68           N  
ATOM    889  CA  ASP A  60       4.776 -11.286   0.070  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.755 -11.752   1.530  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.730 -11.679   2.222  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.327 -12.410  -0.870  1.00  1.08           C  
ATOM    893  CG  ASP A  60       2.996 -13.019  -0.492  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       1.943 -12.455  -0.849  1.00  1.84           O  
ATOM    895  OD2 ASP A  60       2.986 -14.100   0.143  1.00  2.30           O  
ATOM    896  H   ASP A  60       6.578 -11.200  -1.092  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.100 -10.450  -0.026  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       4.242 -12.017  -1.873  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       5.075 -13.188  -0.863  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.906 -12.211   1.992  1.00  0.75           N  
ATOM    901  CA  ASP A  61       6.110 -12.588   3.391  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.853 -11.401   4.293  1.00  0.71           C  
ATOM    903  O   ASP A  61       5.082 -11.477   5.245  1.00  0.79           O  
ATOM    904  CB  ASP A  61       7.553 -13.064   3.639  1.00  1.13           C  
ATOM    905  CG  ASP A  61       7.914 -14.330   2.920  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       7.551 -15.416   3.399  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       8.570 -14.262   1.854  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.632 -12.315   1.339  1.00  0.79           H  
ATOM    909  HA  ASP A  61       5.430 -13.390   3.638  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       8.234 -12.294   3.309  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       7.688 -13.219   4.699  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.444 -10.277   3.930  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.405  -9.085   4.757  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.088  -8.342   4.579  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.687  -7.571   5.428  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.599  -8.179   4.462  1.00  0.74           C  
ATOM    917  CG  ASP A  62       7.827  -7.153   5.548  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       7.847  -7.509   6.737  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       7.879  -5.929   5.224  1.00  1.52           O  
ATOM    920  H   ASP A  62       6.903 -10.234   3.065  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.464  -9.413   5.785  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       8.489  -8.782   4.373  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.433  -7.656   3.532  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.403  -8.613   3.470  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.057  -8.072   3.218  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.129  -8.478   4.366  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.382  -7.669   4.895  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.479  -8.609   1.872  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.043  -8.157   1.664  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.328  -8.147   0.707  1.00  0.73           C  
ATOM    931  H   VAL A  63       4.837  -9.176   2.794  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.128  -6.996   3.177  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.497  -9.688   1.897  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       1.006  -7.079   1.654  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.430  -8.529   2.471  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.678  -8.540   0.723  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       4.333  -8.523   0.825  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       3.350  -7.067   0.683  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       2.907  -8.521  -0.215  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.237  -9.728   4.778  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.422 -10.249   5.869  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.909  -9.751   7.241  1.00  0.54           C  
ATOM    943  O   LYS A  64       1.231  -9.924   8.255  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.362 -11.778   5.816  1.00  0.68           C  
ATOM    945  CG  LYS A  64       0.586 -12.315   4.613  1.00  0.77           C  
ATOM    946  CD  LYS A  64       0.557 -13.838   4.575  1.00  0.99           C  
ATOM    947  CE  LYS A  64       1.929 -14.440   4.278  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       2.404 -14.123   2.904  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.888 -10.314   4.335  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.426  -9.862   5.719  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       2.369 -12.165   5.770  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.886 -12.144   6.714  1.00  0.79           H  
ATOM    953  HG2 LYS A  64      -0.430 -11.953   4.663  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.052 -11.949   3.710  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       0.222 -14.206   5.534  1.00  1.38           H  
ATOM    956  HD3 LYS A  64      -0.135 -14.152   3.809  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       2.640 -14.047   4.988  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       1.869 -15.512   4.392  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       2.539 -13.106   2.724  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       1.728 -14.476   2.192  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       3.307 -14.613   2.720  1.00  1.39           H  
ATOM    962  N   ASN A  65       3.057  -9.110   7.253  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.642  -8.554   8.473  1.00  0.56           C  
ATOM    964  C   ASN A  65       3.188  -7.102   8.641  1.00  0.52           C  
ATOM    965  O   ASN A  65       3.040  -6.601   9.764  1.00  0.65           O  
ATOM    966  CB  ASN A  65       5.180  -8.621   8.393  1.00  0.64           C  
ATOM    967  CG  ASN A  65       5.908  -8.029   9.601  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       5.429  -8.079  10.742  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       7.071  -7.487   9.357  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.533  -8.980   6.406  1.00  0.47           H  
ATOM    971  HA  ASN A  65       3.299  -9.136   9.314  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.477  -9.656   8.300  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.499  -8.088   7.510  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       7.381  -7.511   8.418  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       7.584  -7.078  10.087  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.927  -6.439   7.526  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.494  -5.052   7.535  1.00  0.43           C  
ATOM    978  C   LEU A  66       1.023  -4.965   7.910  1.00  0.43           C  
ATOM    979  O   LEU A  66       0.342  -5.996   8.020  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.779  -4.396   6.174  1.00  0.44           C  
ATOM    981  CG  LEU A  66       4.265  -4.345   5.761  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       4.426  -3.702   4.403  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       5.096  -3.602   6.794  1.00  0.60           C  
ATOM    984  H   LEU A  66       3.003  -6.888   6.655  1.00  0.41           H  
ATOM    985  HA  LEU A  66       3.031  -4.510   8.305  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       2.236  -4.944   5.418  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.405  -3.383   6.201  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.639  -5.356   5.691  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       5.475  -3.651   4.152  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       4.011  -2.706   4.430  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.909  -4.298   3.664  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       4.730  -2.591   6.892  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       6.130  -3.584   6.482  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       5.016  -4.106   7.745  1.00  1.19           H  
ATOM    995  N   LYS A  67       0.543  -3.770   8.149  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -0.835  -3.578   8.590  1.00  0.50           C  
ATOM    997  C   LYS A  67      -1.555  -2.374   7.956  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.318  -2.533   7.006  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -0.930  -3.600  10.142  1.00  0.64           C  
ATOM   1000  CG  LYS A  67       0.377  -3.244  10.860  1.00  0.85           C  
ATOM   1001  CD  LYS A  67       0.260  -3.368  12.369  1.00  0.88           C  
ATOM   1002  CE  LYS A  67       1.639  -3.459  13.050  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67       2.516  -2.286  12.814  1.00  2.69           N  
ATOM   1004  H   LYS A  67       1.160  -3.008   8.041  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.363  -4.447   8.225  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -1.684  -2.890  10.453  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.231  -4.589  10.456  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67       1.157  -3.904  10.509  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67       0.638  -2.226  10.609  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -0.262  -2.502  12.750  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -0.306  -4.256  12.605  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67       1.486  -3.555  14.114  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67       2.133  -4.349  12.688  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67       2.709  -2.103  11.803  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       3.460  -2.468  13.224  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67       2.152  -1.407  13.242  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.317  -1.191   8.455  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.009  -0.033   7.954  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.215   0.605   6.810  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.121   0.138   6.470  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.213   0.995   9.087  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -0.938   1.348   9.637  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.088   0.427  10.200  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.656  -1.060   9.164  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -2.980  -0.326   7.580  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.683   1.879   8.680  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -1.041   2.243   9.999  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -4.067   0.183   9.821  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.183   1.162  10.986  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -2.623  -0.462  10.597  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.710   1.700   6.260  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.971   2.393   5.217  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.098   3.271   5.847  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.035   3.703   5.184  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.859   3.240   4.266  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.866   2.377   3.535  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.566   4.330   5.021  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.588   2.039   6.552  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.467   1.627   4.642  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -1.211   3.706   3.538  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.502   1.879   4.252  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -2.344   1.640   2.943  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.469   2.996   2.889  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -3.202   3.893   5.778  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -3.175   4.904   4.339  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -1.837   4.974   5.491  1.00  1.32           H  
ATOM   1047  N   GLY A  70      -0.041   3.491   7.153  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       0.939   4.237   7.907  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.036   3.315   8.359  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.131   3.741   8.711  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.837   3.147   7.608  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.351   5.016   7.281  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.468   4.678   8.773  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.717   2.049   8.371  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.669   1.004   8.680  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.454   0.654   7.431  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.685   0.599   7.446  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       1.938  -0.228   9.190  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       2.845  -1.367   9.488  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       3.488  -1.365  10.536  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       2.876  -2.307   8.725  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.789   1.804   8.178  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.340   1.364   9.445  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.407  -0.012  10.103  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       1.233  -0.551   8.438  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.721   0.476   6.333  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.289   0.102   5.050  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.286   1.138   4.565  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.344   0.787   4.041  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.187  -0.103   4.019  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.749   0.587   6.404  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.802  -0.837   5.186  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.669   0.830   3.855  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.488  -0.841   4.384  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       2.617  -0.444   3.089  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.964   2.412   4.776  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.822   3.509   4.389  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.203   3.384   4.988  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.186   3.563   4.295  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.220   4.841   4.801  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.398   4.665   5.942  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.451   5.468   3.679  1.00  0.46           C  
ATOM   1083  H   THR A  73       3.122   2.636   5.223  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.883   3.488   3.312  1.00  0.47           H  
ATOM   1085  HB  THR A  73       5.032   5.492   5.084  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.487   4.547   5.634  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       3.024   6.404   4.010  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       2.673   4.802   3.335  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       4.155   5.669   2.885  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.254   3.036   6.268  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.497   2.881   7.000  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.425   1.880   6.303  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.635   2.075   6.255  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.202   2.460   8.450  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       8.435   2.278   9.323  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       8.066   1.976  10.771  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       7.318   3.140  11.428  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       8.095   4.402  11.377  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.408   2.881   6.742  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.985   3.844   7.011  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.581   3.217   8.907  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.657   1.528   8.433  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       9.017   1.456   8.936  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       9.023   3.183   9.290  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       7.432   1.103  10.796  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       8.969   1.779  11.330  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       6.382   3.289  10.910  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       7.119   2.887  12.459  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       9.056   4.269  11.759  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       7.628   5.162  11.919  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       8.179   4.773  10.404  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.850   0.834   5.735  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.637  -0.136   5.006  1.00  0.44           C  
ATOM   1114  C   TYR A  75       8.963   0.364   3.592  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.122   0.361   3.178  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.952  -1.515   4.957  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.686  -2.496   4.066  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.978  -2.903   4.361  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.060  -3.059   2.965  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.621  -3.841   3.583  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       8.701  -3.985   2.181  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75      10.077  -4.201   2.384  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.596  -5.328   1.729  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.877   0.732   5.799  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.572  -0.234   5.538  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.915  -1.929   5.953  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.949  -1.401   4.575  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75      10.480  -2.476   5.217  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.056  -2.749   2.718  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      11.629  -4.145   3.824  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       8.199  -4.407   1.323  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      11.097  -5.933   2.293  1.00  1.09           H  
ATOM   1133  N   ILE A  76       7.940   0.802   2.871  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.086   1.273   1.488  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.115   2.391   1.405  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.104   2.265   0.698  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.733   1.784   0.946  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.710   0.655   0.964  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       6.892   2.333  -0.476  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.322   1.108   0.628  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.050   0.808   3.292  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.412   0.444   0.879  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.383   2.582   1.584  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.000  -0.096   0.244  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.690   0.217   1.950  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       5.936   2.687  -0.833  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.250   1.551  -1.128  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       7.601   3.148  -0.469  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       4.047   1.854   1.359  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       3.645   0.269   0.668  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.330   1.552  -0.357  1.00  1.05           H  
ATOM   1152  N   LEU A  77       8.877   3.450   2.156  1.00  0.52           N  
ATOM   1153  CA  LEU A  77       9.728   4.633   2.188  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.159   4.297   2.585  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.095   4.954   2.160  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.145   5.640   3.165  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       9.945   6.914   3.443  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.081   7.759   2.194  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       9.301   7.705   4.568  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.096   3.444   2.754  1.00  0.46           H  
ATOM   1161  HA  LEU A  77       9.718   5.083   1.212  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       8.161   5.918   2.817  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       9.043   5.086   4.078  1.00  1.65           H  
ATOM   1164  HG  LEU A  77      10.940   6.633   3.758  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      10.626   8.663   2.424  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77       9.097   8.005   1.824  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77      10.613   7.197   1.440  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       8.300   7.993   4.280  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       9.887   8.588   4.774  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       9.253   7.086   5.453  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.330   3.260   3.369  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.676   2.918   3.843  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.405   2.014   2.865  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.607   2.150   2.652  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.650   2.277   5.230  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      14.044   2.007   5.771  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.699   2.938   6.281  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      14.518   0.846   5.677  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.538   2.725   3.604  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.226   3.845   3.904  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      12.140   2.938   5.916  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      12.115   1.340   5.177  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.672   1.128   2.241  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.265   0.145   1.349  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.418   0.711  -0.080  1.00  1.33           C  
ATOM   1186  O   HIS A  79      14.073   0.112  -0.933  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.413  -1.153   1.370  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      13.009  -2.350   0.658  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      13.633  -3.380   1.310  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.029  -2.685  -0.650  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      14.012  -4.282   0.435  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      13.657  -3.883  -0.760  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.702   1.125   2.397  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.250  -0.083   1.730  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      12.246  -1.440   2.397  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      11.457  -0.938   0.916  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      13.787  -3.484   2.281  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      12.616  -2.104  -1.464  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      14.532  -5.202   0.661  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      14.170  -4.124  -1.572  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.816   1.846  -0.343  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      12.880   2.437  -1.676  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.096   3.357  -1.804  1.00  1.30           C  
ATOM   1204  O   GLN A  80      14.922   3.451  -0.884  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      11.614   3.241  -1.977  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      11.482   4.531  -1.180  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      10.260   5.321  -1.561  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      10.261   6.545  -1.515  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80       9.208   4.640  -1.918  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.326   2.308   0.371  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      12.964   1.635  -2.394  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      11.607   3.493  -3.026  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      10.754   2.623  -1.763  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      11.423   4.289  -0.129  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      12.359   5.136  -1.360  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80       9.267   3.664  -1.914  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       8.417   5.137  -2.201  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.206   4.017  -2.928  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.243   4.980  -3.131  1.00  2.08           C  
ATOM   1220  C   ALA A  81      14.617   6.359  -3.226  1.00  2.73           C  
ATOM   1221  O   ALA A  81      14.280   6.817  -4.335  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      16.043   4.651  -4.368  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      14.393   6.982  -2.190  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.561   3.872  -3.652  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      15.894   4.952  -2.269  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      16.830   5.379  -4.493  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      15.391   4.666  -5.230  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      16.476   3.667  -4.264  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -8.545 -11.285   3.805  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -8.179 -10.412   4.953  1.00  1.59           O  
HETATM 1232  O23 SXO A 101      -9.922 -11.796   3.719  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -7.592 -12.529   3.831  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -6.138 -12.285   3.779  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -5.362 -13.575   3.983  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -5.714 -14.048   5.347  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -5.779 -14.602   2.938  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -3.792 -13.362   3.939  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -3.131 -14.596   4.163  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -3.285 -12.842   2.605  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -2.503 -13.531   1.953  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -3.708 -11.672   2.222  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -3.336 -11.015   0.986  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -2.731  -9.622   1.200  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -3.578  -8.693   2.070  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -4.287  -7.824   1.597  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.471  -8.895   3.346  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -4.158  -8.131   4.348  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -3.689  -8.562   5.696  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -2.030  -8.111   5.854  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -2.249  -6.372   5.868  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -3.276  -5.793   6.311  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -1.094  -5.584   5.285  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -1.544  -4.534   4.297  1.00  0.75           C  
HETATM 1255  C4  SXO A 101      -0.381  -3.714   3.737  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.596  -4.565   2.931  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.593  -3.701   2.166  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       0.897  -2.835   1.121  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       1.911  -1.979   0.399  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -5.866 -11.600   4.564  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -5.884 -11.866   2.818  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -5.188 -14.964   5.571  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -5.401 -13.263   6.021  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -6.783 -14.184   5.398  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -6.838 -14.790   3.046  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -5.222 -15.516   3.080  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -5.583 -14.192   1.958  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -3.515 -12.650   4.704  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -2.597 -14.673   3.357  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -4.329 -11.201   2.817  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -2.635 -11.627   0.439  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -4.228 -10.895   0.388  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -2.569  -9.154   0.240  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -1.787  -9.749   1.708  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -2.871  -9.601   3.669  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -3.921  -7.089   4.219  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -5.234  -8.204   4.276  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -4.292  -8.078   6.449  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -3.792  -9.637   5.737  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -0.400  -6.259   4.808  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -0.592  -5.087   6.104  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -2.046  -5.022   3.475  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -2.237  -3.870   4.793  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       0.147  -3.257   4.561  1.00  1.09           H  
HETATM 1285  H4A SXO A 101      -0.777  -2.943   3.093  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       1.136  -5.216   3.602  1.00  1.63           H  
HETATM 1287  H5A SXO A 101       0.038  -5.161   2.226  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.309  -4.342   1.673  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       2.100  -3.050   2.864  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.184  -2.185   1.605  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       0.399  -3.473   0.404  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       2.408  -1.336   1.110  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       1.408  -1.374  -0.340  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       2.637  -2.611  -0.089  1.00  1.44           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      12.425   8.150  -4.194  1.00  2.17           N  
ATOM      2  CA  ALA A   1      11.348   8.089  -5.182  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.193   9.009  -4.783  1.00  1.37           C  
ATOM      4  O   ALA A   1      10.084  10.126  -5.288  1.00  1.65           O  
ATOM      5  CB  ALA A   1      10.883   6.657  -5.394  1.00  2.09           C  
ATOM      6  H1  ALA A   1      13.264   7.604  -4.494  1.00  2.51           H  
ATOM      7  H2  ALA A   1      12.145   7.798  -3.255  1.00  2.71           H  
ATOM      8  H3  ALA A   1      12.732   9.139  -4.051  1.00  2.48           H  
ATOM      9  HA  ALA A   1      11.751   8.457  -6.115  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      11.727   6.042  -5.669  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      10.144   6.629  -6.182  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      10.447   6.282  -4.479  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.370   8.572  -3.857  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.252   9.362  -3.387  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.427   9.600  -1.896  1.00  0.87           C  
ATOM     16  O   ALA A   2       9.407   9.132  -1.314  1.00  1.07           O  
ATOM     17  CB  ALA A   2       6.946   8.633  -3.670  1.00  0.92           C  
ATOM     18  H   ALA A   2       9.487   7.689  -3.438  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.254  10.306  -3.910  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       6.849   8.470  -4.733  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       6.117   9.231  -3.322  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       6.947   7.682  -3.158  1.00  1.46           H  
ATOM     23  N   THR A   3       7.527  10.313  -1.277  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.631  10.547   0.145  1.00  0.76           C  
ATOM     25  C   THR A   3       6.380   9.967   0.836  1.00  0.56           C  
ATOM     26  O   THR A   3       5.517   9.500   0.140  1.00  0.48           O  
ATOM     27  CB  THR A   3       7.889  12.056   0.448  1.00  0.97           C  
ATOM     28  OG1 THR A   3       8.837  12.553  -0.513  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.496  12.267   1.830  1.00  1.57           C  
ATOM     30  H   THR A   3       6.766  10.688  -1.766  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.463   9.945   0.473  1.00  0.83           H  
ATOM     32  HB  THR A   3       6.963  12.604   0.366  1.00  1.08           H  
ATOM     33  HG1 THR A   3       8.442  12.483  -1.396  1.00  1.72           H  
ATOM     34 HG21 THR A   3       9.352  11.617   1.944  1.00  1.99           H  
ATOM     35 HG22 THR A   3       7.769  12.088   2.606  1.00  2.01           H  
ATOM     36 HG23 THR A   3       8.832  13.291   1.901  1.00  2.11           H  
ATOM     37  N   GLN A   4       6.282  10.029   2.170  1.00  0.58           N  
ATOM     38  CA  GLN A   4       5.211   9.378   2.966  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.801   9.517   2.375  1.00  0.49           C  
ATOM     40  O   GLN A   4       3.145   8.513   2.084  1.00  0.51           O  
ATOM     41  CB  GLN A   4       5.197   9.945   4.368  1.00  0.65           C  
ATOM     42  CG  GLN A   4       4.313   9.186   5.334  1.00  1.14           C  
ATOM     43  CD  GLN A   4       4.241   9.842   6.689  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       3.249   9.712   7.403  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       5.267  10.548   7.061  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.970  10.510   2.679  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.452   8.329   3.042  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       6.206   9.937   4.755  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       4.851  10.967   4.325  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       3.315   9.130   4.926  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       4.711   8.188   5.455  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       6.045  10.626   6.467  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       5.214  11.017   7.925  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.361  10.737   2.151  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.007  10.969   1.696  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.887  10.585   0.230  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.850  10.111  -0.217  1.00  0.60           O  
ATOM     58  CB  GLU A   5       1.590  12.426   1.914  1.00  0.72           C  
ATOM     59  CG  GLU A   5       0.115  12.668   1.659  1.00  1.48           C  
ATOM     60  CD  GLU A   5      -0.291  14.104   1.804  1.00  2.18           C  
ATOM     61  OE1 GLU A   5      -0.460  14.577   2.955  1.00  2.49           O  
ATOM     62  OE2 GLU A   5      -0.406  14.809   0.777  1.00  3.05           O  
ATOM     63  H   GLU A   5       3.970  11.504   2.253  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.359  10.322   2.271  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       1.809  12.705   2.933  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       2.156  13.054   1.241  1.00  1.19           H  
ATOM     67  HG2 GLU A   5      -0.119  12.352   0.653  1.00  2.01           H  
ATOM     68  HG3 GLU A   5      -0.455  12.073   2.358  1.00  2.10           H  
ATOM     69  N   GLU A   6       2.980  10.730  -0.490  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.021  10.383  -1.894  1.00  0.50           C  
ATOM     71  C   GLU A   6       2.972   8.871  -2.040  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.413   8.356  -2.990  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.278  10.932  -2.543  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.472  12.418  -2.336  1.00  1.06           C  
ATOM     75  CD  GLU A   6       3.289  13.228  -2.785  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       3.116  13.417  -3.998  1.00  2.16           O  
ATOM     77  OE2 GLU A   6       2.504  13.691  -1.935  1.00  2.53           O  
ATOM     78  H   GLU A   6       3.784  11.075  -0.045  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.153  10.811  -2.373  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.131  10.420  -2.123  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.240  10.736  -3.605  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       4.632  12.603  -1.285  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       5.341  12.734  -2.894  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.564   8.176  -1.073  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.509   6.738  -1.004  1.00  0.33           C  
ATOM     86  C   ILE A   7       2.038   6.339  -0.855  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.515   5.565  -1.637  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.309   6.187   0.219  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.814   6.493   0.109  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       4.086   4.686   0.395  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.492   5.900  -1.104  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.072   8.675  -0.394  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.963   6.388  -1.919  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.914   6.701   1.081  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.951   7.563   0.061  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.310   6.113   0.991  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.421   4.165  -0.490  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       3.034   4.495   0.547  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.640   4.336   1.253  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       6.388   4.825  -1.094  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       7.542   6.154  -1.093  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       6.042   6.295  -2.002  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.387   6.909   0.167  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.042   6.688   0.432  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.867   6.946  -0.842  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.645   6.091  -1.281  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.547   7.641   1.554  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.025   7.465   1.774  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.177   7.389   2.854  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.893   7.509   0.758  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.178   5.665   0.750  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.362   8.662   1.252  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.553   7.690   0.860  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.355   8.134   2.555  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.227   6.444   2.063  1.00  1.22           H  
ATOM    116 HG21 VAL A   8       1.235   7.558   2.721  1.00  1.08           H  
ATOM    117 HG22 VAL A   8       0.005   6.368   3.161  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.205   8.060   3.610  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.683   8.122  -1.418  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.379   8.534  -2.623  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.100   7.590  -3.792  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.005   7.291  -4.577  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.989   9.950  -2.985  1.00  0.48           C  
ATOM    124  H   ALA A   9      -0.051   8.752  -1.001  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.439   8.522  -2.412  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -1.558  10.271  -3.845  1.00  1.24           H  
ATOM    127  HB2 ALA A   9       0.065   9.970  -3.216  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -1.189  10.604  -2.148  1.00  0.95           H  
ATOM    129  N   GLY A  10       0.138   7.123  -3.892  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.532   6.213  -4.947  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.120   4.866  -4.770  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.436   4.190  -5.727  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.820   7.400  -3.241  1.00  0.33           H  
ATOM    134  HA2 GLY A  10       0.233   6.627  -5.898  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.608   6.085  -4.935  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.309   4.481  -3.536  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.011   3.260  -3.219  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.470   3.411  -3.611  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.002   2.647  -4.428  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -0.923   2.979  -1.713  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.465   2.709  -1.144  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.407   2.665   0.374  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       1.011   1.398  -1.680  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.061   5.035  -2.813  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.564   2.442  -3.761  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.329   3.837  -1.196  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.550   2.129  -1.495  1.00  0.31           H  
ATOM    148  HG  LEU A  11       1.128   3.507  -1.442  1.00  0.30           H  
ATOM    149 HD11 LEU A  11       0.064   3.620   0.745  1.00  1.10           H  
ATOM    150 HD12 LEU A  11       1.386   2.447   0.771  1.00  1.12           H  
ATOM    151 HD13 LEU A  11      -0.287   1.895   0.674  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.360   0.589  -1.384  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       1.999   1.226  -1.280  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       1.058   1.441  -2.759  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.083   4.455  -3.079  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.497   4.723  -3.240  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.925   4.901  -4.686  1.00  0.21           C  
ATOM    158  O   ALA A  12      -6.049   4.564  -5.027  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -4.900   5.923  -2.427  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.541   5.079  -2.544  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.032   3.875  -2.840  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -4.581   5.781  -1.406  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -5.976   6.006  -2.463  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.447   6.810  -2.840  1.00  0.98           H  
ATOM    165  N   GLU A  13      -4.041   5.407  -5.535  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.394   5.595  -6.932  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.626   4.257  -7.622  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.602   4.098  -8.363  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -3.390   6.487  -7.684  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -1.970   5.975  -7.685  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -1.018   6.886  -8.395  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -0.857   6.748  -9.618  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -0.417   7.756  -7.751  1.00  2.48           O  
ATOM    174  H   GLU A  13      -3.147   5.661  -5.219  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -5.358   6.080  -6.925  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -3.708   6.578  -8.711  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -3.395   7.466  -7.229  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -1.640   5.866  -6.662  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -1.955   5.009  -8.167  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.789   3.267  -7.334  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -4.028   1.968  -7.901  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.157   1.270  -7.118  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.966   0.560  -7.693  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.762   1.027  -8.046  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.670   1.617  -8.962  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -3.167  -0.327  -8.592  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.734   2.597  -8.309  1.00  0.44           C  
ATOM    188  H   ILE A  14      -3.022   3.425  -6.742  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.437   2.169  -8.882  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.350   0.874  -7.059  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -1.067   0.810  -9.349  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -2.150   2.116  -9.791  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -3.624  -0.187  -9.561  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.881  -0.764  -7.910  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -2.297  -0.960  -8.677  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -1.295   3.406  -7.864  1.00  1.12           H  
ATOM    197 HD12 ILE A  14      -0.065   2.997  -9.057  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.148   2.095  -7.551  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.262   1.548  -5.810  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.347   0.979  -4.993  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.735   1.476  -5.507  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.753   0.762  -5.439  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.174   1.274  -3.456  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.311   0.691  -2.666  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -4.886   0.684  -2.925  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.580   2.126  -5.398  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.301  -0.088  -5.152  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.148   2.343  -3.303  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.172   0.908  -1.618  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.336  -0.378  -2.814  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -8.241   1.126  -3.002  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.888  -0.384  -3.089  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -4.831   0.877  -1.863  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.037   1.129  -3.422  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.742   2.680  -6.066  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.936   3.274  -6.689  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.297   2.521  -7.973  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.454   2.444  -8.361  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.700   4.769  -6.992  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.879   5.453  -7.683  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.971   5.468  -8.907  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.766   6.032  -6.914  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.916   3.215  -6.028  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.754   3.178  -5.991  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.509   5.286  -6.063  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.830   4.862  -7.625  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.657   6.012  -5.933  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.522   6.483  -7.346  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.304   1.954  -8.610  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.524   1.179  -9.812  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.960  -0.242  -9.442  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.900  -0.778 -10.020  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.263   1.180 -10.695  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -7.391   0.368 -11.974  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -6.221   0.554 -12.907  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -5.197  -0.140 -12.734  1.00  2.11           O  
ATOM    237  OE2 GLU A  17      -6.284   1.394 -13.826  1.00  1.70           O  
ATOM    238  H   GLU A  17      -7.394   2.054  -8.260  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.334   1.652 -10.348  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -7.034   2.200 -10.971  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -6.442   0.778 -10.121  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -7.463  -0.679 -11.717  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -8.294   0.672 -12.487  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.296  -0.811  -8.442  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.585  -2.169  -7.965  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.008  -2.256  -7.410  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.791  -3.114  -7.813  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.577  -2.579  -6.842  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.139  -2.553  -7.365  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.909  -3.955  -6.261  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -5.882  -3.479  -8.540  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.564  -0.298  -8.033  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.475  -2.853  -8.793  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.665  -1.858  -6.044  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -5.923  -1.544  -7.682  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.468  -2.824  -6.562  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -8.905  -3.935  -5.842  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -7.194  -4.202  -5.489  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -7.860  -4.694  -7.046  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -6.098  -4.496  -8.248  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -4.849  -3.398  -8.844  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -6.526  -3.198  -9.361  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.331  -1.377  -6.497  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.635  -1.390  -5.881  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.371  -0.109  -6.170  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.449  -0.120  -6.761  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -11.506  -1.596  -4.394  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.675  -0.693  -6.242  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -12.191  -2.219  -6.292  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.972  -2.517  -4.210  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -12.487  -1.648  -3.945  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -10.956  -0.772  -3.965  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.783   0.992  -5.778  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.424   2.261  -5.997  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.689   3.010  -4.719  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.841   3.207  -4.335  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.900   0.932  -5.355  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -11.791   2.867  -6.630  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.364   2.095  -6.503  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.637   3.395  -4.045  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.750   4.230  -2.861  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.384   5.650  -3.203  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.686   5.879  -4.200  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.877   3.737  -1.650  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.493   3.186  -2.061  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.623   2.770  -0.765  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.509   4.205  -2.611  1.00  0.43           C  
ATOM    288  H   ILE A  21     -10.745   3.148  -4.359  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.789   4.219  -2.566  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.721   4.613  -1.038  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.029   2.734  -1.198  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.636   2.423  -2.812  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -12.482   3.285  -0.361  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -10.975   2.476   0.048  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -11.940   1.908  -1.333  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -8.304   4.952  -1.859  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -8.939   4.679  -3.482  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -7.593   3.707  -2.891  1.00  1.03           H  
ATOM    299  N   PRO A  22     -11.853   6.626  -2.433  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.454   7.999  -2.630  1.00  0.60           C  
ATOM    301  C   PRO A  22      -9.959   8.129  -2.338  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.483   7.718  -1.272  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.279   8.783  -1.597  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.376   7.860  -1.193  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.817   6.483  -1.324  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -11.664   8.338  -3.634  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.653   9.043  -0.757  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -12.668   9.681  -2.052  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.665   8.056  -0.169  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.220   7.985  -1.854  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.318   6.188  -0.413  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.594   5.778  -1.581  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.230   8.711  -3.260  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -7.793   8.829  -3.163  1.00  0.65           C  
ATOM    315  C   VAL A  23      -7.411   9.910  -2.128  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.256  10.054  -1.725  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -7.200   9.143  -4.557  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -7.638  10.514  -5.048  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -5.702   8.987  -4.581  1.00  1.35           C  
ATOM    320  H   VAL A  23      -9.661   9.105  -4.049  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.408   7.878  -2.826  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -7.629   8.424  -5.241  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -7.285  11.263  -4.355  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -8.718  10.538  -5.066  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -7.240  10.701  -6.035  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -5.463   7.966  -4.329  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -5.279   9.658  -3.848  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -5.335   9.225  -5.567  1.00  1.92           H  
ATOM    329  N   GLU A  24      -8.414  10.624  -1.694  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.294  11.645  -0.683  1.00  0.76           C  
ATOM    331  C   GLU A  24      -8.568  11.048   0.696  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.168  11.602   1.719  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -9.333  12.731  -0.966  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -10.750  12.179  -1.056  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -11.792  13.226  -1.271  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -11.970  13.666  -2.425  1.00  1.89           O  
ATOM    337  OE2 GLU A  24     -12.421  13.659  -0.308  1.00  2.03           O  
ATOM    338  H   GLU A  24      -9.288  10.475  -2.115  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -7.310  12.086  -0.721  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -9.300  13.464  -0.172  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -9.096  13.210  -1.904  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -10.798  11.484  -1.881  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -10.968  11.651  -0.139  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.211   9.891   0.706  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.720   9.303   1.935  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.656   8.511   2.646  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.694   8.334   3.862  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.906   8.401   1.608  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.669   7.974   2.832  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.325   8.828   3.454  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.673   6.790   3.174  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.340   9.398  -0.134  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.068  10.098   2.578  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.559   8.929   0.928  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.557   7.509   1.101  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.689   8.073   1.897  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.641   7.242   2.424  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.613   8.084   3.185  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.694   8.647   2.614  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -5.972   6.406   1.302  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -4.952   5.433   1.882  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.029   5.644   0.519  1.00  0.70           C  
ATOM    363  H   VAL A  26      -7.670   8.339   0.956  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.087   6.564   3.135  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.462   7.074   0.624  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.187   5.989   2.404  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.504   4.856   1.087  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -5.445   4.766   2.573  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -7.556   4.976   1.184  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -6.556   5.074  -0.267  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.728   6.343   0.084  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.898   8.285   4.442  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -5.002   8.942   5.370  1.00  0.54           C  
ATOM    374  C   LYS A  27      -4.201   7.857   6.086  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.473   6.683   5.888  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.818   9.768   6.360  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.646  10.852   5.686  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -7.577  11.566   6.651  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -8.594  10.610   7.261  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -9.621  11.331   8.042  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.779   7.983   4.750  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.332   9.579   4.814  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.487   9.111   6.897  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -5.146  10.241   7.063  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -5.977  11.581   5.253  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -7.231  10.397   4.901  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -6.991  12.002   7.446  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -8.102  12.344   6.116  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -9.072  10.060   6.462  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -8.070   9.917   7.904  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -9.207  11.923   8.793  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27     -10.301  10.666   8.475  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27     -10.166  11.950   7.403  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.281   8.231   6.959  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.369   7.265   7.609  1.00  0.47           C  
ATOM    396  C   LEU A  28      -3.095   6.278   8.536  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.544   5.244   8.907  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.221   7.972   8.368  1.00  0.54           C  
ATOM    399  CG  LEU A  28      -0.071   8.623   7.542  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.697   7.590   6.743  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.565   9.747   6.633  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.208   9.179   7.216  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.931   6.682   6.810  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.664   8.752   8.969  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.778   7.251   9.040  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.634   9.044   8.246  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       1.512   8.086   6.234  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       0.043   7.123   6.022  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       1.099   6.845   7.415  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -1.028  10.518   7.232  1.00  1.63           H  
ATOM    411 HD22 LEU A  28      -1.286   9.353   5.933  1.00  1.49           H  
ATOM    412 HD23 LEU A  28       0.272  10.165   6.091  1.00  1.47           H  
ATOM    413  N   ASP A  29      -4.328   6.583   8.886  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -5.132   5.724   9.774  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.843   4.621   9.003  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.570   3.803   9.591  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -6.166   6.544  10.552  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -7.170   7.249   9.665  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -6.848   8.305   9.089  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -8.290   6.715   9.496  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.727   7.412   8.545  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.457   5.265  10.482  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -6.710   5.885  11.212  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -5.650   7.286  11.144  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.636   4.590   7.708  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.264   3.606   6.854  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.487   2.321   6.817  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.295   2.325   6.593  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.407   4.144   5.434  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.341   5.316   5.331  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.734   4.904   5.690  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.651   6.081   5.740  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -11.022   5.668   6.013  1.00  1.06           N  
ATOM    434  H   LYS A  30      -5.036   5.253   7.301  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.255   3.412   7.237  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.435   4.453   5.082  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -6.780   3.355   4.798  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -7.013   6.091   6.008  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.331   5.687   4.316  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -9.100   4.212   4.948  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.716   4.427   6.659  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.299   6.739   6.520  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.611   6.595   4.790  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.620   6.508   6.165  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.051   5.031   6.839  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.391   5.144   5.190  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.158   1.250   7.065  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.611  -0.067   6.934  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.330  -0.735   5.770  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.500  -0.411   5.519  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.774  -0.786   8.251  1.00  0.49           C  
ATOM    452  OG  SER A  31      -6.992  -0.381   8.866  1.00  1.31           O  
ATOM    453  H   SER A  31      -7.089   1.296   7.365  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.565   0.031   6.683  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.793  -1.851   8.073  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -4.938  -0.531   8.887  1.00  0.98           H  
ATOM    457  HG  SER A  31      -6.817  -0.160   9.794  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.707  -1.701   5.118  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.143  -2.099   3.800  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.394  -2.888   3.828  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.366  -2.544   3.177  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.032  -2.803   3.058  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -3.877  -1.892   2.738  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -2.922  -1.603   3.701  1.00  0.52           C  
ATOM    465  CD2 PHE A  32      -3.736  -1.341   1.479  1.00  0.55           C  
ATOM    466  CE1 PHE A  32      -1.857  -0.778   3.410  1.00  0.58           C  
ATOM    467  CE2 PHE A  32      -2.677  -0.519   1.185  1.00  0.59           C  
ATOM    468  CZ  PHE A  32      -1.766  -0.198   2.150  1.00  0.60           C  
ATOM    469  H   PHE A  32      -5.010  -2.263   5.522  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.363  -1.184   3.268  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.661  -3.615   3.665  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.413  -3.196   2.127  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -3.020  -2.027   4.688  1.00  0.53           H  
ATOM    474  HD2 PHE A  32      -4.472  -1.560   0.719  1.00  0.59           H  
ATOM    475  HE1 PHE A  32      -1.119  -0.560   4.168  1.00  0.64           H  
ATOM    476  HE2 PHE A  32      -2.580  -0.095   0.196  1.00  0.66           H  
ATOM    477  HZ  PHE A  32      -0.938   0.459   1.930  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.411  -3.911   4.583  1.00  0.47           N  
ATOM    479  CA  THR A  33      -8.599  -4.645   4.703  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.094  -4.639   6.125  1.00  0.60           C  
ATOM    481  O   THR A  33      -9.758  -5.569   6.581  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.459  -6.054   4.168  1.00  0.65           C  
ATOM    483  OG1 THR A  33      -7.207  -6.624   4.571  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -8.608  -6.104   2.666  1.00  1.21           C  
ATOM    485  H   THR A  33      -6.619  -4.216   5.073  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.303  -4.111   4.075  1.00  0.55           H  
ATOM    487  HB  THR A  33      -9.268  -6.587   4.627  1.00  0.97           H  
ATOM    488  HG1 THR A  33      -6.544  -6.397   3.904  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.847  -5.485   2.214  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -9.588  -5.746   2.387  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -8.486  -7.123   2.330  1.00  1.72           H  
ATOM    492  N   ASP A  34      -8.794  -3.559   6.811  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.270  -3.366   8.159  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.136  -2.122   8.200  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.137  -2.076   8.909  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.129  -3.220   9.190  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -7.174  -4.396   9.294  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -7.479  -5.382  10.004  1.00  1.58           O  
ATOM    499  OD2 ASP A  34      -6.059  -4.314   8.744  1.00  2.31           O  
ATOM    500  H   ASP A  34      -8.231  -2.886   6.381  1.00  0.86           H  
ATOM    501  HA  ASP A  34      -9.879  -4.220   8.417  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -7.541  -2.353   8.930  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -8.571  -3.052  10.161  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.761  -1.095   7.425  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.534   0.155   7.422  1.00  0.50           C  
ATOM    506  C   ASP A  35     -11.017   0.518   6.019  1.00  0.56           C  
ATOM    507  O   ASP A  35     -12.018   1.212   5.866  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.704   1.322   7.989  1.00  0.47           C  
ATOM    509  CG  ASP A  35     -10.573   2.493   8.439  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -11.172   2.463   9.530  1.00  1.47           O  
ATOM    511  OD2 ASP A  35     -10.671   3.487   7.683  1.00  1.67           O  
ATOM    512  H   ASP A  35      -8.947  -1.159   6.887  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.395   0.008   8.057  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -9.100   0.982   8.817  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -9.044   1.676   7.211  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.313   0.040   4.999  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.643   0.371   3.613  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.730  -0.534   3.056  1.00  0.53           C  
ATOM    519  O   LEU A  36     -12.260  -1.399   3.759  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.396   0.304   2.715  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.308   1.336   2.981  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.124   1.114   2.050  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -8.867   2.723   2.790  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.560  -0.566   5.163  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.011   1.387   3.606  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.957  -0.676   2.827  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.716   0.413   1.690  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -7.964   1.245   4.000  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -6.719   0.126   2.211  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.363   1.852   2.255  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -7.450   1.209   1.025  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -8.099   3.455   2.985  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -9.690   2.849   3.479  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -9.228   2.820   1.777  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.024  -0.357   1.785  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.069  -1.099   1.112  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.536  -1.670  -0.149  1.00  0.78           C  
ATOM    538  O   ASP A  37     -12.673  -1.080  -1.223  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.313  -0.248   0.812  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -15.168   0.023   2.016  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -16.009  -0.821   2.384  1.00  1.96           O  
ATOM    542  OD2 ASP A  37     -14.997   1.083   2.641  1.00  2.15           O  
ATOM    543  H   ASP A  37     -11.488   0.258   1.245  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.351  -1.915   1.761  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -13.998   0.703   0.410  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -14.914  -0.760   0.073  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.803  -2.735  -0.002  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -11.235  -3.438  -1.090  1.00  0.96           C  
ATOM    549  C   VAL A  38     -11.431  -4.933  -0.921  1.00  0.89           C  
ATOM    550  O   VAL A  38     -11.931  -5.396   0.126  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -9.717  -3.170  -1.194  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -9.422  -1.734  -1.545  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -8.994  -3.545   0.096  1.00  2.14           C  
ATOM    554  H   VAL A  38     -11.580  -3.082   0.881  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -11.696  -3.105  -2.008  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -9.372  -3.832  -1.963  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -9.867  -1.496  -2.499  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -8.353  -1.586  -1.599  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -9.837  -1.086  -0.787  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -9.139  -4.597   0.296  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -9.394  -2.963   0.913  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -7.938  -3.342  -0.009  1.00  2.63           H  
ATOM    563  N   ASP A  39     -11.019  -5.670  -1.914  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.950  -7.110  -1.843  1.00  1.15           C  
ATOM    565  C   ASP A  39      -9.546  -7.429  -1.427  1.00  1.18           C  
ATOM    566  O   ASP A  39      -8.593  -6.868  -1.983  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.225  -7.727  -3.207  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -11.076  -9.236  -3.246  1.00  2.37           C  
ATOM    569  OD1 ASP A  39      -9.947  -9.728  -3.500  1.00  2.96           O  
ATOM    570  OD2 ASP A  39     -12.076  -9.952  -3.098  1.00  2.78           O  
ATOM    571  H   ASP A  39     -10.744  -5.240  -2.756  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -11.655  -7.471  -1.110  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -12.210  -7.460  -3.557  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -10.476  -7.312  -3.861  1.00  1.92           H  
ATOM    575  N   SER A  40      -9.406  -8.290  -0.472  1.00  0.85           N  
ATOM    576  CA  SER A  40      -8.116  -8.587   0.095  1.00  0.86           C  
ATOM    577  C   SER A  40      -7.190  -9.245  -0.907  1.00  0.74           C  
ATOM    578  O   SER A  40      -6.103  -8.758  -1.147  1.00  0.81           O  
ATOM    579  CB  SER A  40      -8.264  -9.431   1.335  1.00  1.19           C  
ATOM    580  OG  SER A  40      -8.983 -10.639   1.011  1.00  1.18           O  
ATOM    581  H   SER A  40     -10.209  -8.744  -0.144  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.676  -7.644   0.382  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -7.287  -9.686   1.718  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -8.824  -8.885   2.080  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.638 -10.312  -1.538  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -6.802 -11.020  -2.498  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.419 -10.091  -3.666  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.371 -10.239  -4.287  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -7.463 -12.306  -3.037  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -7.623 -13.506  -2.075  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -8.608 -13.230  -0.955  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.039 -14.740  -2.844  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.554 -10.610  -1.351  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -5.929 -11.290  -1.917  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -8.448 -12.041  -3.390  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -6.885 -12.636  -3.887  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -6.664 -13.712  -1.622  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -8.688 -14.108  -0.331  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -9.577 -12.994  -1.370  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -8.256 -12.401  -0.359  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -8.979 -14.556  -3.342  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -8.148 -15.570  -2.162  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -7.284 -14.978  -3.580  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.265  -9.124  -3.930  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.015  -8.138  -4.944  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.057  -7.031  -4.462  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.538  -6.266  -5.270  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.310  -7.559  -5.446  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.171  -8.600  -5.907  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.119  -9.104  -3.438  1.00  0.73           H  
ATOM    611  HA  SER A  42      -6.533  -8.653  -5.762  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.797  -7.011  -4.653  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.080  -6.902  -6.272  1.00  1.30           H  
ATOM    614  HG  SER A  42      -9.457  -9.075  -5.108  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.801  -6.945  -3.155  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.815  -5.983  -2.659  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.439  -6.448  -3.119  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.509  -5.667  -3.301  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.795  -5.873  -1.135  1.00  0.39           C  
ATOM    620  CG  MET A  43      -3.882  -4.748  -0.650  1.00  0.47           C  
ATOM    621  SD  MET A  43      -3.402  -4.886   1.074  1.00  0.97           S  
ATOM    622  CE  MET A  43      -2.310  -6.302   1.015  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.277  -7.520  -2.514  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.052  -5.028  -3.102  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.797  -5.683  -0.777  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.437  -6.803  -0.719  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -2.983  -4.765  -1.249  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.386  -3.805  -0.806  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -2.854  -7.163   0.660  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -1.928  -6.502   2.005  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -1.486  -6.095   0.348  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.347  -7.731  -3.354  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.140  -8.355  -3.834  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.834  -7.858  -5.271  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.677  -7.802  -5.697  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.258  -9.906  -3.770  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -0.970 -10.588  -4.200  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.659 -10.353  -2.355  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.143  -8.281  -3.188  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.337  -8.033  -3.186  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.041 -10.213  -4.447  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -1.092 -11.659  -4.143  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.162 -10.282  -3.552  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -0.737 -10.308  -5.218  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -3.619  -9.925  -2.102  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -1.937 -10.008  -1.628  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -2.729 -11.429  -2.309  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.885  -7.403  -5.957  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.781  -6.872  -7.304  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.252  -5.428  -7.264  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.501  -5.002  -8.136  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.148  -6.903  -7.994  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.786  -8.285  -8.072  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -3.982  -9.263  -8.889  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -4.019  -9.177 -10.137  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -3.319 -10.150  -8.306  1.00  2.06           O  
ATOM    657  H   GLU A  45      -3.770  -7.421  -5.535  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.095  -7.499  -7.852  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.822  -6.256  -7.454  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -4.034  -6.529  -9.001  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -4.880  -8.677  -7.070  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -5.768  -8.189  -8.512  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.642  -4.671  -6.241  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.167  -3.305  -6.113  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.745  -3.257  -5.565  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.076  -2.506  -6.067  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -3.138  -2.360  -5.301  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -3.426  -2.871  -3.917  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -2.592  -0.948  -5.214  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.261  -5.037  -5.576  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.107  -2.937  -7.128  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -4.072  -2.323  -5.837  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -2.509  -2.900  -3.345  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -3.821  -3.871  -4.003  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -4.146  -2.229  -3.431  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -2.475  -0.546  -6.210  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -1.633  -0.963  -4.717  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -3.279  -0.328  -4.656  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.436  -4.096  -4.576  1.00  0.28           N  
ATOM    680  CA  VAL A  47       0.902  -4.094  -3.981  1.00  0.33           C  
ATOM    681  C   VAL A  47       1.983  -4.441  -5.018  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.023  -3.790  -5.068  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.017  -4.996  -2.704  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.672  -6.435  -2.993  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.407  -4.898  -2.087  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.121  -4.713  -4.231  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.081  -3.068  -3.693  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.307  -4.629  -1.977  1.00  0.45           H  
ATOM    689 HG11 VAL A  47      -0.344  -6.493  -3.354  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       0.771  -7.019  -2.089  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       1.343  -6.821  -3.745  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.460  -5.523  -1.209  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.605  -3.871  -1.817  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       3.142  -5.223  -2.808  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.690  -5.392  -5.904  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.653  -5.791  -6.924  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.879  -4.650  -7.943  1.00  0.29           C  
ATOM    698  O   VAL A  48       3.949  -4.532  -8.551  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.238  -7.122  -7.640  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       0.964  -6.969  -8.444  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.361  -7.681  -8.497  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.822  -5.848  -5.862  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.590  -5.949  -6.408  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.023  -7.840  -6.861  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.156  -6.682  -7.788  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.727  -7.909  -8.921  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       1.104  -6.209  -9.199  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       4.222  -7.884  -7.879  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.625  -6.960  -9.257  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       3.034  -8.595  -8.970  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.884  -3.787  -8.083  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.977  -2.644  -8.970  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.631  -1.477  -8.240  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.250  -0.619  -8.842  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.598  -2.252  -9.488  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.056  -3.930  -7.575  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.599  -2.924  -9.808  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.157  -3.091 -10.003  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.693  -1.420 -10.170  1.00  1.04           H  
ATOM    720  HB3 ALA A  49      -0.030  -1.967  -8.656  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.502  -1.468  -6.935  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.078  -0.428  -6.111  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.588  -0.561  -6.065  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.310   0.444  -6.032  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.488  -0.458  -4.713  1.00  0.36           C  
ATOM    726  H   ALA A  50       1.972  -2.179  -6.511  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.830   0.516  -6.572  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       2.731  -1.399  -4.242  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       1.415  -0.349  -4.771  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       2.904   0.352  -4.132  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.061  -1.800  -6.101  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.493  -2.098  -6.097  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.202  -1.381  -7.246  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.233  -0.725  -7.054  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.725  -3.598  -6.207  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.111  -4.407  -5.083  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.397  -5.874  -5.225  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       7.480  -6.338  -4.816  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       5.532  -6.598  -5.733  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.417  -2.543  -6.101  1.00  0.33           H  
ATOM    741  HA  GLU A  51       6.907  -1.747  -5.163  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.302  -3.946  -7.139  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.790  -3.780  -6.215  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.511  -4.061  -4.142  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.043  -4.258  -5.099  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.614  -1.451  -8.419  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.196  -0.832  -9.593  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.990   0.691  -9.600  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.695   1.406 -10.296  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.660  -1.476 -10.876  1.00  0.49           C  
ATOM    751  CG  GLU A  52       5.159  -1.386 -11.027  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.657  -2.019 -12.292  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.466  -3.247 -12.315  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       4.451  -1.313 -13.289  1.00  0.94           O  
ATOM    755  H   GLU A  52       5.768  -1.938  -8.503  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.260  -1.016  -9.538  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       7.113  -0.986 -11.726  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.938  -2.520 -10.884  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.676  -1.832 -10.170  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.900  -0.338 -11.045  1.00  0.61           H  
ATOM    761  N   ARG A  53       6.031   1.185  -8.814  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.778   2.628  -8.745  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.779   3.302  -7.828  1.00  0.35           C  
ATOM    764  O   ARG A  53       7.458   4.240  -8.223  1.00  0.48           O  
ATOM    765  CB  ARG A  53       4.348   2.959  -8.251  1.00  0.46           C  
ATOM    766  CG  ARG A  53       3.219   2.464  -9.138  1.00  1.11           C  
ATOM    767  CD  ARG A  53       3.268   3.062 -10.536  1.00  1.21           C  
ATOM    768  NE  ARG A  53       2.252   2.451 -11.401  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       2.509   1.462 -12.271  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       3.760   1.201 -12.622  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       1.512   0.790 -12.847  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.497   0.565  -8.275  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.903   3.030  -9.740  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       4.215   2.519  -7.274  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       4.262   4.031  -8.155  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       3.289   1.389  -9.221  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       2.278   2.726  -8.676  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       3.089   4.125 -10.468  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       4.244   2.881 -10.961  1.00  1.50           H  
ATOM    780  HE  ARG A  53       1.328   2.771 -11.255  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       4.549   1.736 -12.289  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       3.997   0.415 -13.208  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       0.538   0.985 -12.672  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       1.679   0.031 -13.489  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.912   2.776  -6.624  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.725   3.418  -5.586  1.00  0.30           C  
ATOM    787  C   PHE A  54       9.175   2.980  -5.611  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.938   3.308  -4.693  1.00  0.40           O  
ATOM    789  CB  PHE A  54       7.141   3.136  -4.209  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.723   3.549  -4.093  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       5.366   4.867  -4.256  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.745   2.621  -3.806  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       4.062   5.254  -4.136  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.442   3.002  -3.683  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       3.094   4.307  -3.905  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.440   1.940  -6.409  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.651   4.482  -5.758  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       7.196   2.076  -4.010  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.712   3.669  -3.464  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       6.129   5.599  -4.483  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       5.018   1.584  -3.678  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.783   6.288  -4.266  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.679   2.270  -3.459  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       2.058   4.604  -3.833  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.550   2.221  -6.645  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.944   1.745  -6.824  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.351   0.789  -5.712  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.547   0.660  -5.371  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.936   2.930  -6.914  1.00  0.53           C  
ATOM    810  CG  ASP A  55      11.841   3.684  -8.219  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      11.051   4.636  -8.333  1.00  1.95           O  
ATOM    812  OD2 ASP A  55      12.559   3.334  -9.172  1.00  1.23           O  
ATOM    813  H   ASP A  55       8.869   1.985  -7.309  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.970   1.200  -7.756  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.699   3.618  -6.113  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.944   2.563  -6.790  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.369   0.075  -5.195  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.577  -0.858  -4.106  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.321  -2.289  -4.535  1.00  0.52           C  
ATOM    820  O   VAL A  56      10.096  -2.581  -5.710  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.672  -0.564  -2.860  1.00  0.55           C  
ATOM    822  CG1 VAL A  56      10.065   0.710  -2.172  1.00  1.00           C  
ATOM    823  CG2 VAL A  56       8.190  -0.512  -3.249  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.478   0.150  -5.599  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.607  -0.772  -3.794  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.798  -1.374  -2.157  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       9.434   0.820  -1.301  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       9.919   1.541  -2.844  1.00  1.62           H  
ATOM    829 HG13 VAL A  56      11.097   0.651  -1.861  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       8.029   0.238  -4.010  1.00  1.96           H  
ATOM    831 HG22 VAL A  56       7.595  -0.265  -2.382  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       7.885  -1.477  -3.626  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.353  -3.148  -3.568  1.00  0.41           N  
ATOM    834  CA  LYS A  57       9.967  -4.510  -3.686  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.424  -4.889  -2.347  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.054  -4.602  -1.318  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.134  -5.420  -4.093  1.00  0.57           C  
ATOM    838  CG  LYS A  57      10.754  -6.897  -4.113  1.00  1.30           C  
ATOM    839  CD  LYS A  57      11.817  -7.763  -4.744  1.00  1.77           C  
ATOM    840  CE  LYS A  57      11.991  -7.446  -6.216  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      12.937  -8.363  -6.867  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.668  -2.870  -2.681  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.170  -4.567  -4.413  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      11.468  -5.138  -5.081  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      11.944  -5.289  -3.392  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      10.598  -7.228  -3.098  1.00  1.85           H  
ATOM    847  HG3 LYS A  57       9.832  -7.005  -4.668  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      12.754  -7.588  -4.237  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      11.536  -8.800  -4.636  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      11.032  -7.526  -6.706  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      12.356  -6.435  -6.310  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57      12.567  -9.340  -6.842  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57      13.863  -8.360  -6.391  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      13.083  -8.097  -7.864  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.268  -5.456  -2.328  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.619  -5.761  -1.093  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.309  -7.241  -1.047  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.407  -7.712  -1.737  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.311  -4.935  -0.906  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.586  -3.435  -1.129  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.759  -5.151   0.500  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.352  -2.559  -1.081  1.00  0.57           C  
ATOM    863  H   ILE A  58       7.845  -5.724  -3.180  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.301  -5.520  -0.291  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.577  -5.271  -1.624  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.265  -3.084  -0.366  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.049  -3.304  -2.095  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       5.544  -6.200   0.644  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       4.853  -4.577   0.625  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       6.491  -4.831   1.227  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       5.634  -1.528  -1.241  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       4.879  -2.657  -0.116  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       4.664  -2.867  -1.853  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.100  -8.003  -0.291  1.00  0.47           N  
ATOM    875  CA  PRO A  59       7.892  -9.431  -0.127  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.564  -9.714   0.570  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.198  -9.032   1.546  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.078  -9.871   0.742  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.076  -8.785   0.591  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.270  -7.540   0.448  1.00  0.50           C  
ATOM    881  HA  PRO A  59       7.913  -9.944  -1.076  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       8.757  -9.977   1.767  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       9.464 -10.814   0.379  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.703  -8.733   1.469  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.673  -8.949  -0.294  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       8.983  -7.160   1.417  1.00  0.54           H  
ATOM    887  HD3 PRO A  59       9.809  -6.793  -0.116  1.00  0.53           H  
ATOM    888  N   ASP A  60       5.871 -10.720   0.079  1.00  0.68           N  
ATOM    889  CA  ASP A  60       4.519 -11.095   0.534  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.433 -11.319   2.036  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.448 -10.948   2.664  1.00  0.69           O  
ATOM    892  CB  ASP A  60       3.997 -12.334  -0.218  1.00  1.08           C  
ATOM    893  CG  ASP A  60       3.777 -12.096  -1.702  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       4.740 -12.199  -2.486  1.00  2.30           O  
ATOM    895  OD2 ASP A  60       2.643 -11.802  -2.116  1.00  1.84           O  
ATOM    896  H   ASP A  60       6.289 -11.233  -0.650  1.00  0.79           H  
ATOM    897  HA  ASP A  60       3.875 -10.264   0.288  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       4.712 -13.137  -0.110  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       3.059 -12.639   0.221  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.475 -11.879   2.626  1.00  0.75           N  
ATOM    901  CA  ASP A  61       5.464 -12.140   4.073  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.555 -10.849   4.867  1.00  0.71           C  
ATOM    903  O   ASP A  61       4.974 -10.731   5.940  1.00  0.79           O  
ATOM    904  CB  ASP A  61       6.569 -13.112   4.512  1.00  1.13           C  
ATOM    905  CG  ASP A  61       6.400 -14.502   3.953  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       5.623 -15.296   4.519  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       7.044 -14.829   2.935  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.259 -12.120   2.084  1.00  0.79           H  
ATOM    909  HA  ASP A  61       4.503 -12.584   4.293  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       7.524 -12.732   4.181  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       6.572 -13.174   5.590  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.260  -9.864   4.322  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.382  -8.552   4.973  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.063  -7.831   4.907  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.678  -7.133   5.841  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.484  -7.678   4.342  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.885  -8.146   4.657  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       9.441  -8.956   3.896  1.00  1.52           O  
ATOM    919  OD2 ASP A  62       9.467  -7.683   5.671  1.00  1.17           O  
ATOM    920  H   ASP A  62       6.697 -10.011   3.455  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.617  -8.729   6.012  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       7.364  -7.686   3.270  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.373  -6.667   4.704  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.363  -8.035   3.793  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.031  -7.475   3.573  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.108  -7.925   4.700  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.539  -7.112   5.406  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.424  -7.972   2.223  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.027  -7.413   2.015  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.306  -7.599   1.050  1.00  0.73           C  
ATOM    931  H   VAL A  63       4.779  -8.582   3.091  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.110  -6.398   3.552  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.349  -9.048   2.267  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       1.069  -6.334   1.993  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.390  -7.732   2.828  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.628  -7.778   1.080  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       3.411  -6.525   1.004  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       2.855  -7.956   0.135  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       4.278  -8.052   1.172  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.045  -9.238   4.902  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.133  -9.878   5.869  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.408  -9.412   7.299  1.00  0.54           C  
ATOM    943  O   LYS A  64       0.565  -9.525   8.176  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.283 -11.405   5.790  1.00  0.68           C  
ATOM    945  CG  LYS A  64       1.053 -11.968   4.400  1.00  0.77           C  
ATOM    946  CD  LYS A  64       1.293 -13.466   4.348  1.00  0.99           C  
ATOM    947  CE  LYS A  64       1.190 -14.003   2.920  1.00  1.17           C  
ATOM    948  NZ  LYS A  64      -0.155 -13.811   2.329  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.664  -9.806   4.393  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.119  -9.619   5.601  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       2.281 -11.671   6.106  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.571 -11.857   6.464  1.00  0.79           H  
ATOM    953  HG2 LYS A  64       0.033 -11.769   4.106  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.727 -11.480   3.711  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       2.279 -13.679   4.732  1.00  1.38           H  
ATOM    956  HD3 LYS A  64       0.552 -13.959   4.960  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       1.915 -13.488   2.308  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       1.426 -15.057   2.932  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64      -0.419 -12.804   2.276  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64      -0.878 -14.343   2.862  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64      -0.183 -14.202   1.361  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.583  -8.877   7.506  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.018  -8.417   8.807  1.00  0.56           C  
ATOM    964  C   ASN A  65       2.633  -6.960   9.080  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.706  -6.501  10.232  1.00  0.65           O  
ATOM    966  CB  ASN A  65       4.536  -8.603   8.964  1.00  0.64           C  
ATOM    967  CG  ASN A  65       4.973 -10.025   9.336  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       5.997 -10.211   9.994  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       4.224 -11.025   8.934  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.185  -8.767   6.739  1.00  0.47           H  
ATOM    971  HA  ASN A  65       2.532  -9.039   9.544  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.004  -8.354   8.023  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       4.889  -7.917   9.714  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       3.418 -10.838   8.406  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       4.487 -11.939   9.191  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.208  -6.233   8.063  1.00  0.43           N  
ATOM    977  CA  LEU A  66       1.880  -4.821   8.248  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.410  -4.633   8.611  1.00  0.43           C  
ATOM    979  O   LEU A  66      -0.341  -5.606   8.690  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.255  -3.996   7.022  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.740  -3.983   6.651  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       3.956  -3.125   5.431  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.587  -3.476   7.812  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.078  -6.643   7.177  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.467  -4.479   9.089  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.698  -4.378   6.179  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       1.946  -2.977   7.198  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.053  -4.989   6.412  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       3.384  -3.532   4.610  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       5.005  -3.106   5.180  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.603  -2.129   5.657  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       5.628  -3.480   7.525  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.443  -4.116   8.669  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.284  -2.469   8.056  1.00  1.19           H  
ATOM    995  N   LYS A  67      -0.002  -3.392   8.841  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.361  -3.113   9.289  1.00  0.50           C  
ATOM    997  C   LYS A  67      -2.023  -2.019   8.446  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.898  -2.285   7.625  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.372  -2.684  10.775  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -0.713  -3.669  11.725  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -0.761  -3.227  13.202  1.00  0.88           C  
ATOM   1002  CE  LYS A  67       0.250  -2.118  13.580  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67      -0.005  -0.801  12.940  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.613  -2.648   8.689  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.923  -4.030   9.196  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -0.854  -1.740  10.864  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -2.396  -2.545  11.089  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67      -1.209  -4.625  11.632  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67       0.318  -3.767  11.409  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -1.751  -2.855  13.411  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -0.575  -4.095  13.819  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67       0.219  -1.982  14.650  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67       1.239  -2.458  13.304  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67      -0.968  -0.444  13.122  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       0.196  -0.817  11.915  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67       0.669  -0.096  13.309  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.599  -0.798   8.651  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.194   0.331   7.998  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.327   0.806   6.840  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.305   0.189   6.507  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.359   1.519   8.992  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -1.070   1.907   9.498  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.269   1.163  10.159  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.842  -0.630   9.262  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.176   0.057   7.644  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.780   2.353   8.449  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.684   1.199  10.040  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -2.892   0.282  10.655  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.275   0.996   9.807  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -3.276   1.985  10.860  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.700   1.933   6.266  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.891   2.588   5.282  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.235   3.323   5.986  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.206   3.721   5.369  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.681   3.563   4.353  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.731   2.821   3.550  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.331   4.673   5.152  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.580   2.312   6.499  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.445   1.807   4.680  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -0.983   4.005   3.659  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -2.252   2.073   2.936  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.262   3.519   2.919  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.428   2.342   4.223  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -1.578   5.236   5.684  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -3.031   4.251   5.860  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -2.873   5.335   4.493  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.102   3.461   7.307  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.141   4.029   8.118  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.252   3.031   8.235  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.420   3.366   8.099  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.717   3.156   7.755  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.504   4.934   7.654  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.760   4.246   9.106  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.867   1.779   8.421  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.823   0.670   8.467  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.462   0.508   7.111  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.668   0.300   6.988  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.124  -0.645   8.806  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       1.493  -0.683  10.158  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       0.376  -0.134  10.324  1.00  1.62           O  
ATOM   1061  OD2 ASP A  71       2.013  -1.341  11.045  1.00  1.00           O  
ATOM   1062  H   ASP A  71       0.910   1.599   8.562  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.574   0.879   9.214  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.347  -0.822   8.079  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       2.842  -1.449   8.739  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.634   0.649   6.084  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.060   0.469   4.723  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.083   1.507   4.368  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.149   1.178   3.872  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       1.872   0.537   3.775  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.708   0.903   6.274  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.508  -0.509   4.639  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       2.206   0.364   2.763  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.418   1.515   3.841  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.149  -0.217   4.047  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.771   2.754   4.673  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.650   3.843   4.393  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.004   3.678   5.053  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.011   3.768   4.364  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.024   5.205   4.737  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.360   5.159   5.991  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.063   5.634   3.677  1.00  0.46           C  
ATOM   1083  H   THR A  73       2.912   2.942   5.105  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.798   3.811   3.324  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.818   5.928   4.802  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.512   4.717   5.844  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       3.578   5.643   2.731  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       2.696   6.625   3.902  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.237   4.940   3.631  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.018   3.390   6.376  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.273   3.200   7.134  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.211   2.226   6.418  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.409   2.509   6.253  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.008   2.680   8.563  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       6.233   3.619   9.491  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       6.927   4.962   9.663  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       6.273   5.815  10.757  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       4.836   6.071  10.517  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.161   3.299   6.851  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.762   4.161   7.197  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.447   1.761   8.490  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       7.959   2.459   9.023  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       5.254   3.791   9.069  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       6.130   3.148  10.457  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       7.962   4.792   9.927  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       6.880   5.497   8.725  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       6.370   5.296  11.699  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       6.797   6.758  10.818  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       4.453   6.748  11.215  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       4.276   5.197  10.632  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       4.651   6.453   9.564  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.650   1.114   5.967  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.397   0.095   5.256  1.00  0.44           C  
ATOM   1114  C   TYR A  75       8.816   0.584   3.860  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.011   0.591   3.517  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.550  -1.192   5.125  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.253  -2.330   4.401  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       8.235  -2.425   3.005  1.00  0.52           C  
ATOM   1119  CD2 TYR A  75       8.947  -3.291   5.108  1.00  0.68           C  
ATOM   1120  CE1 TYR A  75       8.884  -3.443   2.352  1.00  0.61           C  
ATOM   1121  CE2 TYR A  75       9.599  -4.313   4.461  1.00  0.77           C  
ATOM   1122  CZ  TYR A  75       9.571  -4.386   3.089  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.232  -5.406   2.454  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.693   0.973   6.138  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.283  -0.137   5.827  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.286  -1.542   6.111  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.646  -0.958   4.580  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       7.697  -1.681   2.437  1.00  0.61           H  
ATOM   1129  HD2 TYR A  75       8.973  -3.233   6.186  1.00  0.84           H  
ATOM   1130  HE1 TYR A  75       8.856  -3.478   1.272  1.00  0.73           H  
ATOM   1131  HE2 TYR A  75      10.135  -5.057   5.032  1.00  0.96           H  
ATOM   1132  HH  TYR A  75      10.069  -6.220   2.946  1.00  1.09           H  
ATOM   1133  N   ILE A  76       7.829   0.985   3.068  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.033   1.365   1.670  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.024   2.491   1.529  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.035   2.327   0.853  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.709   1.769   0.990  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.752   0.589   0.967  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       6.960   2.268  -0.441  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.388   0.960   0.479  1.00  0.55           C  
ATOM   1141  H   ILE A  76       6.922   1.034   3.450  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.422   0.500   1.154  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.262   2.569   1.560  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.141  -0.178   0.315  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.654   0.192   1.967  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       7.612   3.129  -0.403  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       6.023   2.549  -0.898  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       7.429   1.487  -1.022  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.744   0.093   0.483  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.485   1.367  -0.516  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.006   1.717   1.147  1.00  1.05           H  
ATOM   1152  N   LEU A  77       8.764   3.612   2.200  1.00  0.52           N  
ATOM   1153  CA  LEU A  77       9.585   4.807   2.040  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.037   4.572   2.420  1.00  0.78           C  
ATOM   1155  O   LEU A  77      11.926   5.281   1.959  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       8.971   6.072   2.726  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       8.800   6.096   4.265  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.120   6.298   5.000  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       7.799   7.160   4.662  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.018   3.627   2.844  1.00  0.46           H  
ATOM   1161  HA  LEU A  77       9.580   4.971   0.973  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       9.597   6.914   2.466  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       8.002   6.237   2.280  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.404   5.141   4.576  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      10.794   5.492   4.749  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77       9.946   6.303   6.066  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77      10.559   7.239   4.699  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       8.153   8.126   4.334  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       7.678   7.161   5.736  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       6.852   6.945   4.191  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.263   3.556   3.232  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.617   3.222   3.684  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.360   2.442   2.610  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.552   2.633   2.389  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.579   2.383   4.966  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.966   2.065   5.507  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.609   1.098   5.053  1.00  1.26           O  
ATOM   1178  OD2 ASP A  78      14.429   2.777   6.422  1.00  1.32           O  
ATOM   1179  H   ASP A  78      10.477   3.023   3.497  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.143   4.144   3.885  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      12.036   2.925   5.726  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      12.069   1.452   4.765  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.630   1.595   1.915  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.218   0.692   0.925  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.244   1.279  -0.480  1.00  1.33           C  
ATOM   1186  O   HIS A  79      13.676   0.607  -1.421  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.507  -0.676   0.905  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      12.837  -1.585   2.059  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      13.742  -2.614   1.957  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      12.358  -1.645   3.326  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      13.806  -3.264   3.089  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      12.980  -2.702   3.939  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.658   1.599   2.051  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.241   0.527   1.228  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      11.440  -0.516   0.914  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      12.773  -1.189  -0.008  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      14.292  -2.824   1.162  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      11.623  -0.984   3.767  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      14.433  -4.119   3.290  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      12.723  -3.140   4.790  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.812   2.513  -0.630  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      12.775   3.150  -1.948  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.172   3.498  -2.438  1.00  1.30           C  
ATOM   1204  O   GLN A  80      15.187   3.221  -1.779  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      12.010   4.461  -1.920  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      10.594   4.417  -1.460  1.00  1.44           C  
ATOM   1207  CD  GLN A  80       9.986   5.784  -1.572  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80       9.388   6.125  -2.582  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80      10.214   6.611  -0.592  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.522   3.012   0.161  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      12.290   2.485  -2.647  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      12.533   5.143  -1.266  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      12.028   4.877  -2.916  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      10.041   3.727  -2.081  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      10.560   4.101  -0.427  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80      10.766   6.323   0.165  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       9.831   7.517  -0.648  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.209   4.099  -3.589  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.398   4.655  -4.124  1.00  2.08           C  
ATOM   1220  C   ALA A  81      15.241   6.157  -4.044  1.00  2.73           C  
ATOM   1221  O   ALA A  81      15.647   6.750  -3.038  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      15.605   4.202  -5.559  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      14.612   6.750  -4.948  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.386   4.188  -4.111  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      16.232   4.337  -3.514  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      15.713   3.127  -5.590  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      16.495   4.666  -5.959  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      14.752   4.494  -6.152  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -9.560 -11.496   2.170  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -9.639 -10.677   3.436  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -10.782 -12.137   1.673  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -8.501 -12.663   2.411  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -7.081 -12.350   2.779  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -6.353 -13.634   3.207  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -7.044 -14.063   4.431  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -6.461 -14.693   2.117  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -4.843 -13.424   3.626  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -4.254 -14.675   3.955  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -3.975 -12.804   2.567  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -3.063 -13.457   2.057  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -4.217 -11.579   2.288  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -3.489 -10.784   1.348  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -4.261  -9.547   0.941  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -4.700  -8.603   2.060  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -5.442  -7.635   1.842  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -4.257  -8.905   3.229  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -4.553  -8.154   4.427  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -3.646  -8.527   5.564  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -2.033  -7.976   5.263  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -2.268  -6.232   5.393  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -3.363  -5.661   5.594  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -0.985  -5.441   5.274  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -0.908  -4.565   4.039  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.467  -3.912   3.937  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.580  -2.960   2.755  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       0.420  -3.666   1.411  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       0.445  -2.674   0.246  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       1.773  -1.940   0.202  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -7.066 -11.679   3.623  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -6.556 -11.914   1.945  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -8.083 -14.232   4.193  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -6.559 -14.934   4.843  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -6.929 -13.202   5.077  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -6.005 -14.309   1.218  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -7.507 -14.889   1.938  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -5.961 -15.597   2.432  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -4.825 -12.759   4.475  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -3.515 -14.720   3.330  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -4.947 -11.157   2.786  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -2.557 -10.481   1.803  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -3.301 -11.390   0.477  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -5.144  -9.882   0.419  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -3.636  -8.980   0.275  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -3.699  -9.710   3.276  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -4.451  -7.103   4.223  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -5.579  -8.284   4.732  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -4.018  -8.059   6.463  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -3.654  -9.602   5.667  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -0.167  -6.146   5.231  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -0.874  -4.817   6.148  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -1.082  -5.171   3.162  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.661  -3.793   4.103  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       1.208  -4.691   3.835  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       0.661  -3.359   4.844  1.00  0.97           H  
HETATM 1286  H5  SXO A 101      -0.191  -2.210   2.841  1.00  1.63           H  
HETATM 1287  H5A SXO A 101       1.549  -2.484   2.788  1.00  1.50           H  
HETATM 1288  H6  SXO A 101      -0.520  -4.198   1.404  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       1.232  -4.368   1.288  1.00  1.42           H  
HETATM 1290  H7  SXO A 101      -0.340  -1.944   0.379  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       0.308  -3.205  -0.685  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       2.572  -2.657   0.091  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       1.910  -1.389   1.121  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       1.783  -1.259  -0.636  1.00  1.44           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      10.304   7.411  -6.319  1.00  2.17           N  
ATOM      2  CA  ALA A   1       9.940   7.165  -4.936  1.00  1.67           C  
ATOM      3  C   ALA A   1       9.603   8.485  -4.266  1.00  1.37           C  
ATOM      4  O   ALA A   1      10.023   9.537  -4.743  1.00  1.65           O  
ATOM      5  CB  ALA A   1      11.088   6.485  -4.231  1.00  2.09           C  
ATOM      6  H1  ALA A   1      11.171   7.987  -6.368  1.00  2.51           H  
ATOM      7  H2  ALA A   1       9.576   7.983  -6.802  1.00  2.71           H  
ATOM      8  H3  ALA A   1      10.447   6.536  -6.869  1.00  2.48           H  
ATOM      9  HA  ALA A   1       9.080   6.512  -4.909  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      11.310   5.549  -4.723  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      10.818   6.296  -3.204  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      11.961   7.123  -4.264  1.00  2.40           H  
ATOM     13  N   ALA A   2       8.875   8.431  -3.159  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.411   9.619  -2.473  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.268   9.322  -0.986  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.605   8.209  -0.548  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.092  10.054  -3.074  1.00  0.92           C  
ATOM     18  H   ALA A   2       8.642   7.578  -2.739  1.00  1.35           H  
ATOM     19  HA  ALA A   2       9.131  10.415  -2.594  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       7.223  10.231  -4.131  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       6.764  10.963  -2.595  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       6.361   9.272  -2.928  1.00  1.46           H  
ATOM     23  N   THR A   3       7.762  10.269  -0.226  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.653  10.120   1.211  1.00  0.76           C  
ATOM     25  C   THR A   3       6.249   9.595   1.600  1.00  0.56           C  
ATOM     26  O   THR A   3       5.415   9.476   0.738  1.00  0.48           O  
ATOM     27  CB  THR A   3       7.998  11.463   1.892  1.00  0.97           C  
ATOM     28  OG1 THR A   3       8.981  12.130   1.076  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.591  11.265   3.278  1.00  1.57           C  
ATOM     30  H   THR A   3       7.449  11.121  -0.616  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.350   9.358   1.516  1.00  0.83           H  
ATOM     32  HB  THR A   3       7.107  12.069   1.945  1.00  1.08           H  
ATOM     33  HG1 THR A   3       8.475  12.511   0.342  1.00  1.72           H  
ATOM     34 HG21 THR A   3       7.867  10.838   3.954  1.00  1.99           H  
ATOM     35 HG22 THR A   3       8.923  12.218   3.664  1.00  2.01           H  
ATOM     36 HG23 THR A   3       9.438  10.602   3.192  1.00  2.11           H  
ATOM     37  N   GLN A   4       5.993   9.349   2.903  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.765   8.673   3.390  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.461   9.157   2.769  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.735   8.360   2.188  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.633   8.725   4.907  1.00  0.65           C  
ATOM     42  CG  GLN A   4       5.709   7.995   5.669  1.00  1.14           C  
ATOM     43  CD  GLN A   4       5.400   7.925   7.143  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       5.769   8.809   7.907  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       4.705   6.890   7.552  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.647   9.638   3.570  1.00  0.69           H  
ATOM     47  HA  GLN A   4       4.874   7.633   3.118  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       4.631   9.754   5.232  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       3.688   8.277   5.166  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       5.789   6.990   5.283  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       6.648   8.513   5.536  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       4.414   6.220   6.889  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       4.501   6.808   8.507  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.184  10.438   2.863  1.00  0.53           N  
ATOM     55  CA  GLU A   5       1.921  10.988   2.372  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.843  10.848   0.857  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.807  10.487   0.299  1.00  0.60           O  
ATOM     58  CB  GLU A   5       1.804  12.452   2.782  1.00  0.72           C  
ATOM     59  CG  GLU A   5       0.502  13.123   2.392  1.00  1.48           C  
ATOM     60  CD  GLU A   5       0.464  14.558   2.830  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       0.100  14.832   3.991  1.00  3.05           O  
ATOM     62  OE2 GLU A   5       0.766  15.445   2.014  1.00  2.49           O  
ATOM     63  H   GLU A   5       3.844  11.054   3.257  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.115  10.427   2.819  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       1.904  12.517   3.855  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       2.615  13.002   2.328  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       0.396  13.083   1.318  1.00  2.01           H  
ATOM     68  HG3 GLU A   5      -0.318  12.594   2.856  1.00  2.10           H  
ATOM     69  N   GLU A   6       2.968  11.061   0.228  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.097  10.994  -1.213  1.00  0.50           C  
ATOM     71  C   GLU A   6       2.966   9.531  -1.668  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.417   9.236  -2.740  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.452  11.552  -1.597  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.732  12.922  -1.007  1.00  1.06           C  
ATOM     75  CD  GLU A   6       6.111  13.431  -1.321  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.098  12.892  -0.782  1.00  2.53           O  
ATOM     77  OE2 GLU A   6       6.240  14.382  -2.105  1.00  2.16           O  
ATOM     78  H   GLU A   6       3.761  11.266   0.767  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.318  11.591  -1.665  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.207  10.871  -1.234  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.521  11.620  -2.673  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       4.012  13.623  -1.403  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       4.617  12.864   0.065  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.473   8.624  -0.835  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.351   7.205  -1.059  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.872   6.834  -0.998  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.353   6.225  -1.907  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.131   6.360   0.004  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.646   6.578  -0.098  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.814   4.874  -0.140  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.250   6.208  -1.436  1.00  0.45           C  
ATOM     92  H   ILE A   7       3.965   8.952  -0.050  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.799   7.046  -2.029  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.795   6.690   0.975  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.863   7.621   0.078  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.134   5.987   0.663  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.102   4.542  -1.127  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       2.754   4.718  -0.003  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.361   4.314   0.603  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       6.071   5.162  -1.637  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       7.315   6.392  -1.403  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       5.805   6.810  -2.214  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.212   7.222   0.100  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.226   6.974   0.318  1.00  0.35           C  
ATOM    105  C   VAL A   8      -1.053   7.486  -0.870  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.918   6.767  -1.398  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.715   7.647   1.637  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.211   7.516   1.798  1.00  0.57           C  
ATOM    109  CG2 VAL A   8      -0.038   7.019   2.832  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.715   7.701   0.797  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.366   5.905   0.398  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.453   8.696   1.614  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.519   7.995   2.716  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.476   6.470   1.827  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.705   7.988   0.961  1.00  1.22           H  
ATOM    116 HG21 VAL A   8      -0.384   7.496   3.738  1.00  1.08           H  
ATOM    117 HG22 VAL A   8       1.032   7.147   2.745  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.274   5.966   2.867  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.770   8.717  -1.287  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.426   9.327  -2.435  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.250   8.459  -3.682  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.185   8.285  -4.463  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.868  10.716  -2.679  1.00  0.48           C  
ATOM    124  H   ALA A   9      -0.101   9.242  -0.791  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.480   9.413  -2.213  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -1.000  11.317  -1.791  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.390  11.174  -3.507  1.00  1.14           H  
ATOM    128  HB3 ALA A   9       0.185  10.636  -2.907  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.060   7.895  -3.836  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.221   7.022  -4.948  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.511   5.702  -4.794  1.00  0.31           C  
ATOM    132  O   GLY A  10      -1.094   5.207  -5.737  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.638   8.064  -3.167  1.00  0.33           H  
ATOM    134  HA2 GLY A  10      -0.096   7.501  -5.863  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.286   6.823  -4.998  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.481   5.156  -3.570  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.120   3.880  -3.226  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.563   3.878  -3.635  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.030   2.947  -4.300  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.035   3.603  -1.711  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.349   3.319  -1.122  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.260   3.220   0.392  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.908   2.023  -1.685  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.016   5.643  -2.871  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.599   3.090  -3.747  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.436   4.466  -1.199  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.674   2.761  -1.495  1.00  0.31           H  
ATOM    148  HG  LEU A  11       1.019   4.126  -1.378  1.00  0.30           H  
ATOM    149 HD11 LEU A  11      -0.117   4.150   0.795  1.00  1.10           H  
ATOM    150 HD12 LEU A  11       1.241   3.027   0.798  1.00  1.12           H  
ATOM    151 HD13 LEU A  11      -0.409   2.416   0.661  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.251   1.206  -1.426  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       1.890   1.843  -1.274  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       0.976   2.100  -2.760  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.256   4.945  -3.274  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.661   5.088  -3.571  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.932   5.023  -5.060  1.00  0.21           C  
ATOM    158  O   ALA A  12      -5.897   4.409  -5.466  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.212   6.356  -2.985  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.792   5.658  -2.778  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.169   4.257  -3.105  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -6.278   6.357  -3.159  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -4.753   7.207  -3.466  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -5.023   6.369  -1.922  1.00  0.98           H  
ATOM    165  N   GLU A  13      -4.018   5.578  -5.864  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.154   5.594  -7.322  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.255   4.182  -7.866  1.00  0.28           C  
ATOM    168  O   GLU A  13      -4.953   3.931  -8.848  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.976   6.316  -7.980  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.895   7.802  -7.682  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -4.059   8.570  -8.253  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -4.115   8.734  -9.485  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -4.936   9.019  -7.488  1.00  2.48           O  
ATOM    174  H   GLU A  13      -3.210   5.964  -5.467  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -5.067   6.112  -7.570  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -2.057   5.861  -7.641  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -3.050   6.191  -9.050  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -2.889   7.941  -6.610  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -1.979   8.192  -8.101  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.566   3.253  -7.241  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.684   1.889  -7.659  1.00  0.28           C  
ATOM    182  C   ILE A  14      -4.907   1.252  -6.973  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.668   0.529  -7.607  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.401   0.998  -7.447  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.143   1.568  -8.142  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -2.651  -0.394  -7.983  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.424   2.654  -7.380  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.985   3.510  -6.491  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -3.918   1.933  -8.713  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.218   0.920  -6.385  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.438   0.764  -8.297  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.432   1.967  -9.102  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -1.768  -0.998  -7.842  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -2.893  -0.323  -9.034  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -3.482  -0.824  -7.445  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -1.098   3.473  -7.182  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.410   3.006  -7.971  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.049   2.251  -6.450  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.144   1.584  -5.690  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.300   1.031  -4.963  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.636   1.420  -5.660  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.633   0.722  -5.536  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.346   1.403  -3.434  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.446   0.621  -2.714  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.024   1.119  -2.754  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.527   2.202  -5.238  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.212  -0.043  -5.049  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.562   2.457  -3.348  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.459   0.893  -1.669  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.255  -0.438  -2.808  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -8.402   0.855  -3.160  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -5.103   1.386  -1.711  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -4.244   1.701  -3.221  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.795   0.067  -2.839  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.631   2.517  -6.431  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.799   2.903  -7.228  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.118   1.867  -8.269  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.251   1.432  -8.391  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.642   4.245  -7.952  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -8.726   5.462  -7.072  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -7.732   6.028  -6.672  1.00  0.95           O  
ATOM    222  ND2 ASN A  16      -9.914   5.853  -6.740  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.840   3.105  -6.431  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.641   2.971  -6.556  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -7.679   4.263  -8.438  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -9.407   4.312  -8.708  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.706   5.358  -7.055  1.00  0.57           H  
ATOM    228 HD22 ASN A  16      -9.998   6.650  -6.177  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.123   1.457  -9.005  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.350   0.513 -10.087  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.510  -0.911  -9.569  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.131  -1.748 -10.212  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.264   0.608 -11.170  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -5.851   0.317 -10.704  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -4.851   0.437 -11.820  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -4.613  -0.547 -12.525  1.00  2.11           O  
ATOM    237  OE2 GLU A  17      -4.273   1.532 -12.011  1.00  1.70           O  
ATOM    238  H   GLU A  17      -7.224   1.801  -8.807  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.296   0.792 -10.528  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -7.503  -0.093 -11.955  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -7.286   1.605 -11.588  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -5.588   1.018  -9.927  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -5.814  -0.688 -10.312  1.00  1.52           H  
ATOM    244  N   ILE A  18      -7.963  -1.172  -8.405  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.057  -2.486  -7.791  1.00  0.43           C  
ATOM    246  C   ILE A  18      -9.414  -2.650  -7.101  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.147  -3.604  -7.368  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -6.906  -2.680  -6.758  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -5.541  -2.565  -7.446  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.020  -4.013  -6.036  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -5.326  -3.542  -8.582  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.459  -0.458  -7.959  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -7.957  -3.232  -8.565  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -6.983  -1.896  -6.021  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -5.445  -1.566  -7.847  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -4.765  -2.725  -6.711  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -6.973  -4.816  -6.756  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -7.964  -4.055  -5.512  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -6.208  -4.113  -5.331  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -6.077  -3.372  -9.339  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -5.421  -4.548  -8.201  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -4.342  -3.402  -9.004  1.00  1.26           H  
ATOM    263  N   ALA A  19      -9.749  -1.714  -6.246  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -10.980  -1.777  -5.492  1.00  0.46           C  
ATOM    265  C   ALA A  19     -11.894  -0.614  -5.837  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.018  -0.807  -6.293  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.676  -1.792  -4.002  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.153  -0.946  -6.110  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.481  -2.699  -5.744  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.198  -0.865  -3.724  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.010  -2.615  -3.787  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -11.593  -1.914  -3.443  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.397   0.580  -5.665  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.199   1.755  -5.897  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.461   2.474  -4.609  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.367   2.120  -3.866  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.458   0.667  -5.386  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -11.670   2.415  -6.569  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.141   1.468  -6.339  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.652   3.450  -4.321  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.759   4.202  -3.083  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.672   5.699  -3.320  1.00  0.43           C  
ATOM    283  O   ILE A  21     -11.260   6.131  -4.383  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.670   3.763  -2.039  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.299   3.448  -2.700  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.146   2.588  -1.204  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.590   4.597  -3.397  1.00  0.43           C  
ATOM    288  H   ILE A  21     -10.951   3.701  -4.959  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.729   3.981  -2.666  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.542   4.593  -1.359  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -8.626   3.080  -1.940  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.450   2.661  -3.426  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -10.377   2.316  -0.498  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -11.363   1.750  -1.850  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -12.040   2.874  -0.670  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -9.237   5.003  -4.161  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -7.702   4.215  -3.881  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -8.326   5.365  -2.687  1.00  1.03           H  
ATOM    299  N   PRO A  22     -12.106   6.515  -2.376  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.862   7.930  -2.444  1.00  0.60           C  
ATOM    301  C   PRO A  22     -10.408   8.182  -2.031  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.955   7.696  -0.984  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.841   8.535  -1.416  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.707   7.399  -0.969  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.910   6.154  -1.202  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -12.042   8.311  -3.440  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -12.284   8.951  -0.590  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -13.423   9.312  -1.888  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.936   7.504   0.081  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.617   7.378  -1.551  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.283   5.941  -0.349  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.558   5.319  -1.423  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.685   8.931  -2.824  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -8.270   9.169  -2.570  1.00  0.65           C  
ATOM    315  C   VAL A  23      -8.051  10.026  -1.338  1.00  0.73           C  
ATOM    316  O   VAL A  23      -7.017   9.929  -0.689  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -7.541   9.789  -3.778  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -7.544   8.827  -4.945  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -8.190  11.098  -4.170  1.00  1.35           C  
ATOM    320  H   VAL A  23     -10.122   9.369  -3.587  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.832   8.203  -2.371  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -6.516   9.986  -3.496  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -7.039   7.916  -4.662  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -7.032   9.282  -5.781  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -8.563   8.605  -5.224  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -8.129  11.783  -3.336  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -9.233  10.912  -4.386  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -7.698  11.522  -5.033  1.00  1.92           H  
ATOM    329  N   GLU A  24      -9.041  10.833  -0.987  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.939  11.650   0.200  1.00  0.76           C  
ATOM    331  C   GLU A  24      -9.321  10.845   1.426  1.00  0.69           C  
ATOM    332  O   GLU A  24      -9.147  11.283   2.567  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -9.794  12.907   0.098  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -11.279  12.666  -0.036  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -12.040  13.954  -0.018  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -12.441  14.406   1.069  1.00  2.03           O  
ATOM    337  OE2 GLU A  24     -12.276  14.528  -1.098  1.00  1.89           O  
ATOM    338  H   GLU A  24      -9.840  10.903  -1.556  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -7.902  11.937   0.301  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -9.636  13.508   0.982  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -9.467  13.470  -0.764  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -11.472  12.159  -0.970  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -11.614  12.053   0.787  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.840   9.658   1.200  1.00  0.60           N  
ATOM    345  CA  ASP A  25     -10.202   8.821   2.304  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.977   8.106   2.765  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.754   7.960   3.943  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -11.287   7.819   1.944  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.846   7.139   3.186  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.743   7.720   3.842  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.401   6.035   3.547  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.960   9.344   0.279  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.550   9.461   3.101  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -12.064   8.331   1.395  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.858   7.063   1.302  1.00  0.67           H  
ATOM    356  N   VAL A  26      -8.147   7.729   1.811  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.906   7.027   2.083  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.881   7.999   2.701  1.00  0.47           C  
ATOM    359  O   VAL A  26      -5.156   8.711   2.001  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.336   6.374   0.791  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -5.113   5.516   1.101  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.404   5.537   0.103  1.00  0.70           C  
ATOM    363  H   VAL A  26      -8.375   7.940   0.882  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.122   6.254   2.806  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -6.034   7.160   0.116  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.742   5.076   0.188  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -5.389   4.733   1.792  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -4.344   6.131   1.545  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -6.989   5.091  -0.790  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -8.239   6.167  -0.161  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.738   4.759   0.774  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.968   8.111   4.000  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -5.098   8.930   4.815  1.00  0.54           C  
ATOM    374  C   LYS A  27      -3.988   8.041   5.396  1.00  0.47           C  
ATOM    375  O   LYS A  27      -3.805   6.927   4.933  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.934   9.548   5.939  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -7.078  10.435   5.465  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -7.943  10.872   6.636  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -9.063  11.815   6.212  1.00  2.02           C  
ATOM    380  NZ  LYS A  27     -10.009  11.210   5.236  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.687   7.609   4.435  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.672   9.711   4.206  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.356   8.750   6.532  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -5.285  10.139   6.566  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -6.672  11.310   4.981  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -7.688   9.881   4.765  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -8.383   9.996   7.090  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -7.317  11.372   7.361  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -9.620  12.105   7.090  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -8.616  12.694   5.771  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27     -10.450  10.334   5.592  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -9.555  11.053   4.310  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27     -10.770  11.903   5.058  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.278   8.516   6.409  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.164   7.753   6.996  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.617   6.649   7.960  1.00  0.50           C  
ATOM    397  O   LEU A  28      -1.969   5.599   8.052  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.116   8.672   7.660  1.00  0.54           C  
ATOM    399  CG  LEU A  28      -0.020   9.277   6.749  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.855   8.182   6.161  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.606  10.142   5.639  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.497   9.398   6.791  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.686   7.248   6.167  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.643   9.490   8.127  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.627   8.105   8.438  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.621   9.894   7.362  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       1.324   7.630   6.963  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       1.616   8.625   5.536  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       0.247   7.513   5.571  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -1.157  10.963   6.075  1.00  1.63           H  
ATOM    411 HD22 LEU A  28      -1.267   9.543   5.032  1.00  1.49           H  
ATOM    412 HD23 LEU A  28       0.196  10.527   5.027  1.00  1.47           H  
ATOM    413  N   ASP A  29      -3.696   6.857   8.676  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.219   5.820   9.571  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.335   5.083   8.860  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.530   5.328   9.065  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -4.660   6.388  10.944  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -5.275   5.350  11.888  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -4.523   4.550  12.509  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -6.523   5.349  12.058  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.186   7.709   8.606  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -3.413   5.113   9.710  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -3.801   6.815  11.437  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -5.387   7.168  10.771  1.00  1.11           H  
ATOM    425  N   LYS A  30      -4.912   4.316   7.892  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -5.773   3.516   7.054  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.162   2.168   6.828  1.00  0.38           C  
ATOM    428  O   LYS A  30      -3.968   2.051   6.679  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -5.962   4.206   5.704  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -6.784   5.450   5.791  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.243   5.101   5.963  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.075   6.312   6.278  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -10.511   6.031   6.141  1.00  1.06           N  
ATOM    434  H   LYS A  30      -3.950   4.310   7.711  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -6.738   3.415   7.527  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -4.993   4.467   5.305  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -6.449   3.519   5.026  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -6.428   5.980   6.663  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -6.645   6.047   4.902  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -8.606   4.661   5.046  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.339   4.385   6.766  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -8.866   6.619   7.293  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -8.789   7.098   5.594  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -10.779   5.217   6.740  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -10.764   5.838   5.143  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.061   6.861   6.439  1.00  1.46           H  
ATOM    447  N   SER A  31      -5.968   1.174   6.818  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.552  -0.152   6.520  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.494  -0.694   5.460  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.678  -0.316   5.444  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.511  -0.994   7.796  1.00  0.49           C  
ATOM    452  OG  SER A  31      -5.358  -2.371   7.515  1.00  1.31           O  
ATOM    453  H   SER A  31      -6.914   1.329   7.026  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.564  -0.086   6.089  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -4.622  -0.678   8.324  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -6.379  -0.809   8.407  1.00  0.98           H  
ATOM    457  HG  SER A  31      -4.411  -2.574   7.476  1.00  1.72           H  
ATOM    458  N   PHE A  32      -6.009  -1.595   4.621  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.706  -1.966   3.408  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.952  -2.734   3.704  1.00  0.55           C  
ATOM    461  O   PHE A  32      -9.019  -2.460   3.151  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.776  -2.737   2.472  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -4.576  -1.930   2.019  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -3.448  -1.821   2.823  1.00  0.52           C  
ATOM    465  CD2 PHE A  32      -4.580  -1.284   0.793  1.00  0.55           C  
ATOM    466  CE1 PHE A  32      -2.355  -1.085   2.413  1.00  0.58           C  
ATOM    467  CE2 PHE A  32      -3.486  -0.547   0.378  1.00  0.59           C  
ATOM    468  CZ  PHE A  32      -2.372  -0.447   1.192  1.00  0.60           C  
ATOM    469  H   PHE A  32      -5.201  -2.110   4.839  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.997  -1.051   2.913  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -5.412  -3.615   2.982  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -6.330  -3.033   1.592  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -3.428  -2.319   3.781  1.00  0.53           H  
ATOM    474  HD2 PHE A  32      -5.452  -1.363   0.160  1.00  0.59           H  
ATOM    475  HE1 PHE A  32      -1.486  -1.011   3.050  1.00  0.64           H  
ATOM    476  HE2 PHE A  32      -3.502  -0.047  -0.579  1.00  0.66           H  
ATOM    477  HZ  PHE A  32      -1.511   0.128   0.882  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.863  -3.635   4.612  1.00  0.47           N  
ATOM    479  CA  THR A  33      -8.986  -4.420   4.923  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.532  -4.101   6.305  1.00  0.60           C  
ATOM    481  O   THR A  33     -10.188  -4.926   6.950  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.660  -5.885   4.803  1.00  0.65           C  
ATOM    483  OG1 THR A  33      -7.486  -6.167   5.573  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -8.437  -6.293   3.360  1.00  1.21           C  
ATOM    485  H   THR A  33      -7.026  -3.841   5.081  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.724  -4.164   4.178  1.00  0.55           H  
ATOM    487  HB  THR A  33      -9.513  -6.400   5.200  1.00  0.97           H  
ATOM    488  HG1 THR A  33      -7.670  -6.982   6.069  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.617  -5.724   2.948  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -9.333  -6.094   2.790  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -8.204  -7.346   3.313  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.334  -2.893   6.713  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.822  -2.451   8.001  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.495  -1.120   7.875  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.574  -0.913   8.402  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.684  -2.388   9.025  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -9.082  -1.739  10.344  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -9.604  -2.435  11.227  1.00  1.58           O  
ATOM    499  OD2 ASP A  34      -8.893  -0.520  10.507  1.00  2.31           O  
ATOM    500  H   ASP A  34      -8.841  -2.287   6.123  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.550  -3.174   8.339  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.341  -3.391   9.231  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -7.878  -1.824   8.586  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.891  -0.229   7.127  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.422   1.109   7.031  1.00  0.50           C  
ATOM    506  C   ASP A  35     -10.784   1.452   5.602  1.00  0.56           C  
ATOM    507  O   ASP A  35     -11.239   2.552   5.330  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.383   2.111   7.510  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -9.981   3.249   8.311  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -10.881   3.931   7.790  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -9.593   3.471   9.471  1.00  1.47           O  
ATOM    512  H   ASP A  35      -9.065  -0.443   6.644  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.291   1.192   7.667  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.618   1.620   8.094  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -8.912   2.538   6.638  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.578   0.524   4.678  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.834   0.823   3.267  1.00  0.49           C  
ATOM    518  C   LEU A  36     -12.029   0.041   2.756  1.00  0.53           C  
ATOM    519  O   LEU A  36     -12.810  -0.491   3.550  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.594   0.535   2.391  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.305   1.272   2.751  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.249   1.076   1.680  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -8.575   2.729   2.982  1.00  0.69           C  
ATOM    524  H   LEU A  36     -10.290  -0.379   4.932  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.066   1.877   3.200  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -9.387  -0.525   2.435  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.843   0.786   1.372  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -7.915   0.849   3.667  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -7.032   0.024   1.575  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.349   1.601   1.962  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -7.614   1.465   0.741  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -7.655   3.228   3.242  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -9.278   2.781   3.801  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -9.008   3.153   2.090  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.159  -0.036   1.421  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.262  -0.770   0.752  1.00  0.76           C  
ATOM    537  C   ASP A  37     -13.172  -2.253   1.064  1.00  0.78           C  
ATOM    538  O   ASP A  37     -14.168  -2.974   1.030  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -13.209  -0.564  -0.774  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -14.366  -1.238  -1.505  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -15.487  -0.661  -1.573  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -14.178  -2.374  -2.007  1.00  1.96           O  
ATOM    543  H   ASP A  37     -11.497   0.431   0.867  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -14.198  -0.385   1.129  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -13.242   0.494  -0.989  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -12.282  -0.972  -1.150  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.962  -2.673   1.402  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -11.621  -4.022   1.761  1.00  0.96           C  
ATOM    549  C   VAL A  38     -11.538  -4.934   0.555  1.00  0.89           C  
ATOM    550  O   VAL A  38     -12.534  -5.540   0.116  1.00  1.43           O  
ATOM    551  CB  VAL A  38     -12.546  -4.642   2.831  1.00  1.60           C  
ATOM    552  CG1 VAL A  38     -12.146  -6.097   3.094  1.00  2.23           C  
ATOM    553  CG2 VAL A  38     -12.504  -3.838   4.127  1.00  2.14           C  
ATOM    554  H   VAL A  38     -11.244  -2.013   1.405  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -10.624  -3.971   2.178  1.00  1.30           H  
ATOM    556  HB  VAL A  38     -13.537  -4.577   2.410  1.00  2.02           H  
ATOM    557 HG11 VAL A  38     -12.151  -6.614   2.142  1.00  2.57           H  
ATOM    558 HG12 VAL A  38     -12.838  -6.568   3.774  1.00  2.86           H  
ATOM    559 HG13 VAL A  38     -11.144  -6.127   3.496  1.00  2.46           H  
ATOM    560 HG21 VAL A  38     -11.496  -3.830   4.514  1.00  2.47           H  
ATOM    561 HG22 VAL A  38     -13.165  -4.285   4.854  1.00  2.55           H  
ATOM    562 HG23 VAL A  38     -12.820  -2.824   3.930  1.00  2.63           H  
ATOM    563  N   ASP A  39     -10.418  -4.915  -0.047  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.063  -5.884  -1.017  1.00  1.15           C  
ATOM    565  C   ASP A  39      -9.009  -6.759  -0.382  1.00  1.18           C  
ATOM    566  O   ASP A  39      -7.876  -6.382  -0.209  1.00  2.04           O  
ATOM    567  CB  ASP A  39      -9.604  -5.250  -2.314  1.00  1.60           C  
ATOM    568  CG  ASP A  39      -8.466  -4.244  -2.166  1.00  2.37           C  
ATOM    569  OD1 ASP A  39      -8.602  -3.311  -1.362  1.00  2.78           O  
ATOM    570  OD2 ASP A  39      -7.411  -4.436  -2.831  1.00  2.96           O  
ATOM    571  H   ASP A  39      -9.743  -4.212   0.104  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -10.941  -6.491  -1.185  1.00  1.43           H  
ATOM    573  HB2 ASP A  39      -9.259  -6.093  -2.888  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -10.447  -4.797  -2.814  1.00  1.92           H  
ATOM    575  N   SER A  40      -9.421  -7.905   0.032  1.00  0.85           N  
ATOM    576  CA  SER A  40      -8.600  -8.741   0.842  1.00  0.86           C  
ATOM    577  C   SER A  40      -7.606  -9.531   0.020  1.00  0.74           C  
ATOM    578  O   SER A  40      -6.400  -9.538   0.309  1.00  0.81           O  
ATOM    579  CB  SER A  40      -9.531  -9.606   1.667  1.00  1.19           C  
ATOM    580  OG  SER A  40     -10.202 -10.566   0.807  1.00  1.18           O  
ATOM    581  H   SER A  40     -10.312  -8.227  -0.220  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.977  -8.180   1.514  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -9.068 -10.057   2.530  1.00  1.47           H  
ATOM    584  HB3 SER A  40     -10.294  -8.923   2.008  1.00  1.56           H  
ATOM    585  N   LEU A  41      -8.093 -10.223  -0.953  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -7.260 -10.983  -1.776  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.776 -10.139  -2.930  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.642 -10.239  -3.374  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -7.974 -12.220  -2.246  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -7.056 -13.373  -2.463  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -6.430 -13.763  -1.121  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -7.777 -14.541  -3.110  1.00  1.34           C  
ATOM    593  H   LEU A  41      -9.053 -10.210  -1.155  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.401 -11.270  -1.191  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -8.714 -12.494  -1.507  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -8.469 -12.000  -3.179  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -6.286 -13.013  -3.124  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -7.212 -14.101  -0.457  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -5.990 -12.888  -0.659  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -5.690 -14.538  -1.246  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -8.181 -14.233  -4.063  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -8.581 -14.869  -2.467  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -7.083 -15.355  -3.260  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.650  -9.270  -3.367  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.411  -8.391  -4.482  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.248  -7.423  -4.193  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.565  -6.973  -5.123  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.711  -7.635  -4.794  1.00  0.84           C  
ATOM    609  OG  SER A  42      -8.608  -6.831  -5.956  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.528  -9.225  -2.923  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.157  -8.999  -5.336  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -9.502  -8.355  -4.945  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.954  -7.017  -3.941  1.00  1.30           H  
ATOM    614  HG  SER A  42      -7.670  -6.723  -6.164  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.983  -7.169  -2.909  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.934  -6.246  -2.493  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.550  -6.703  -2.970  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.618  -5.898  -3.079  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.899  -6.077  -0.990  1.00  0.39           C  
ATOM    620  CG  MET A  43      -4.050  -4.898  -0.557  1.00  0.47           C  
ATOM    621  SD  MET A  43      -3.472  -5.028   1.130  1.00  0.97           S  
ATOM    622  CE  MET A  43      -2.412  -6.452   0.965  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.538  -7.579  -2.212  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.150  -5.289  -2.943  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.909  -5.929  -0.632  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.496  -6.973  -0.545  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -3.188  -4.874  -1.209  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.611  -3.981  -0.693  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -1.885  -6.616   1.894  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -1.696  -6.297   0.172  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -2.998  -7.335   0.748  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.403  -7.998  -3.255  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.134  -8.532  -3.753  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.720  -7.793  -5.034  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.537  -7.529  -5.270  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.210 -10.059  -4.027  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -0.879 -10.588  -4.538  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.609 -10.799  -2.773  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.174  -8.595  -3.136  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.388  -8.344  -2.997  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -2.962 -10.236  -4.782  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.962 -11.650  -4.720  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.110 -10.406  -3.803  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -0.622 -10.084  -5.457  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -2.663 -11.858  -2.978  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -3.575 -10.444  -2.444  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -1.874 -10.618  -2.002  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.705  -7.385  -5.806  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.453  -6.683  -7.029  1.00  0.38           C  
ATOM    650  C   GLU A  45      -1.967  -5.260  -6.774  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.083  -4.778  -7.465  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -3.671  -6.701  -7.925  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.043  -8.090  -8.402  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -2.922  -8.750  -9.160  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -2.465  -8.191 -10.168  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -2.470  -9.841  -8.761  1.00  2.06           O  
ATOM    657  H   GLU A  45      -3.636  -7.550  -5.532  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -1.657  -7.214  -7.529  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.510  -6.294  -7.382  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -3.476  -6.086  -8.792  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -4.288  -8.701  -7.545  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -4.904  -8.015  -9.050  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.498  -4.599  -5.754  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.053  -3.254  -5.459  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.706  -3.263  -4.741  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.115  -2.392  -4.963  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -3.119  -2.363  -4.714  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -3.546  -2.953  -3.401  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -2.618  -0.942  -4.502  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.184  -5.014  -5.192  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -1.858  -2.813  -6.427  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -3.992  -2.315  -5.346  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -4.297  -2.322  -2.947  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -2.688  -3.020  -2.748  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -3.951  -3.938  -3.574  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -2.416  -0.486  -5.460  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -1.709  -0.963  -3.919  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -3.371  -0.369  -3.982  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.444  -4.287  -3.935  1.00  0.28           N  
ATOM    680  CA  VAL A  47       0.842  -4.349  -3.256  1.00  0.33           C  
ATOM    681  C   VAL A  47       1.976  -4.660  -4.246  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.050  -4.059  -4.174  1.00  0.35           O  
ATOM    683  CB  VAL A  47       0.874  -5.305  -2.013  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.621  -6.756  -2.378  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.190  -5.160  -1.265  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.134  -4.972  -3.784  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.020  -3.336  -2.919  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.083  -4.999  -1.344  1.00  0.45           H  
ATOM    689 HG11 VAL A  47      -0.352  -6.844  -2.838  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       0.657  -7.364  -1.486  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       1.377  -7.086  -3.076  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.302  -4.142  -0.923  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       3.007  -5.406  -1.927  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       2.198  -5.830  -0.418  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.716  -5.538  -5.214  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.724  -5.846  -6.213  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.915  -4.633  -7.144  1.00  0.29           C  
ATOM    698  O   VAL A  48       4.017  -4.360  -7.627  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.402  -7.156  -7.024  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       1.193  -7.006  -7.929  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.607  -7.639  -7.810  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.848  -6.000  -5.244  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.652  -5.980  -5.672  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.153  -7.919  -6.301  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       1.372  -6.213  -8.641  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.325  -6.768  -7.332  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       1.022  -7.932  -8.457  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       3.910  -6.875  -8.512  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.349  -8.539  -8.348  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       4.420  -7.846  -7.130  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.845  -3.873  -7.337  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.895  -2.674  -8.144  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.615  -1.568  -7.396  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.262  -0.734  -7.989  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.501  -2.228  -8.526  1.00  0.32           C  
ATOM    716  H   ALA A  49       0.988  -4.144  -6.943  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.444  -2.902  -9.046  1.00  0.30           H  
ATOM    718  HB1 ALA A  49      -0.056  -1.980  -7.634  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.002  -3.024  -9.053  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.562  -1.359  -9.163  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.521  -1.586  -6.090  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.170  -0.595  -5.266  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.683  -0.662  -5.439  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.358   0.361  -5.453  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.778  -0.768  -3.812  1.00  0.36           C  
ATOM    726  H   ALA A  50       1.973  -2.276  -5.657  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.814   0.365  -5.610  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       3.215   0.025  -3.223  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       3.129  -1.728  -3.466  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       1.701  -0.731  -3.735  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.195  -1.869  -5.612  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.609  -2.081  -5.847  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.076  -1.279  -7.069  1.00  0.39           C  
ATOM    734  O   GLU A  51       7.952  -0.413  -6.972  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.879  -3.556  -6.096  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.371  -4.472  -5.011  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.840  -5.881  -5.222  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       7.965  -6.224  -4.834  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       6.080  -6.682  -5.755  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.606  -2.653  -5.554  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.159  -1.766  -4.973  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.402  -3.843  -7.022  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.944  -3.700  -6.190  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.702  -4.096  -4.056  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.290  -4.454  -5.030  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.418  -1.520  -8.181  1.00  0.36           N  
ATOM    747  CA  GLU A  52       6.783  -0.924  -9.455  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.472   0.578  -9.515  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.100   1.313 -10.273  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.084  -1.669 -10.603  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.568  -1.681 -10.485  1.00  0.53           C  
ATOM    752  CD  GLU A  52       3.884  -2.444 -11.579  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       3.696  -3.665 -11.437  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       3.507  -1.841 -12.590  1.00  0.94           O  
ATOM    755  H   GLU A  52       5.648  -2.127  -8.141  1.00  0.36           H  
ATOM    756  HA  GLU A  52       7.849  -1.056  -9.575  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.346  -1.193 -11.536  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.432  -2.690 -10.621  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.300  -2.122  -9.535  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.212  -0.661 -10.490  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.510   1.030  -8.735  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.117   2.438  -8.779  1.00  0.36           C  
ATOM    763  C   ARG A  53       5.943   3.295  -7.826  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.148   4.476  -8.079  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.611   2.616  -8.485  1.00  0.46           C  
ATOM    766  CG  ARG A  53       2.700   1.831  -9.420  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.866   2.240 -10.861  1.00  1.21           C  
ATOM    768  NE  ARG A  53       2.280   1.251 -11.774  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       2.195   1.374 -13.098  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       2.426   2.539 -13.691  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       1.835   0.333 -13.826  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.052   0.402  -8.135  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.307   2.783  -9.784  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.416   2.291  -7.473  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.363   3.664  -8.568  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.937   0.781  -9.335  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       1.674   1.992  -9.120  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       2.382   3.192 -11.014  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       3.920   2.334 -11.078  1.00  1.50           H  
ATOM    780  HE  ARG A  53       1.988   0.403 -11.361  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       2.677   3.375 -13.190  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       2.325   2.614 -14.688  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       1.630  -0.547 -13.381  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       1.760   0.370 -14.826  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.426   2.710  -6.738  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.136   3.497  -5.729  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.621   3.180  -5.651  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.293   3.613  -4.701  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.499   3.313  -4.359  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.088   3.745  -4.347  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       4.770   5.080  -4.405  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.076   2.820  -4.326  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.471   5.476  -4.429  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       2.778   3.209  -4.359  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.476   4.536  -4.408  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.285   1.749  -6.587  1.00  0.28           H  
ATOM    797  HA  PHE A  54       6.983   4.530  -6.016  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.536   2.272  -4.080  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.037   3.902  -3.631  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.560   5.817  -4.421  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.320   1.769  -4.280  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.222   6.525  -4.469  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       1.989   2.472  -4.344  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.442   4.847  -4.435  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.131   2.427  -6.642  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.578   2.059  -6.733  1.00  0.44           C  
ATOM    807  C   ASP A  55      10.966   1.136  -5.584  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.120   1.102  -5.161  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.513   3.314  -6.692  1.00  0.53           C  
ATOM    810  CG  ASP A  55      11.360   4.274  -7.849  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      10.452   5.139  -7.811  1.00  1.95           O  
ATOM    812  OD2 ASP A  55      12.099   4.150  -8.856  1.00  1.23           O  
ATOM    813  H   ASP A  55       8.523   2.085  -7.329  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.731   1.534  -7.665  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.312   3.865  -5.787  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.537   2.972  -6.662  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.039   0.353  -5.120  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.283  -0.454  -3.950  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.037  -1.946  -4.271  1.00  0.52           C  
ATOM    820  O   VAL A  56       9.788  -2.299  -5.423  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.404   0.058  -2.740  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       7.916  -0.189  -2.957  1.00  1.00           C  
ATOM    823  CG2 VAL A  56       9.873  -0.465  -1.385  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.189   0.266  -5.605  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.327  -0.333  -3.694  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.515   1.134  -2.742  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       7.361   0.177  -2.105  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       7.742  -1.248  -3.078  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       7.593   0.332  -3.847  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       9.228  -0.079  -0.612  1.00  1.96           H  
ATOM    831 HG22 VAL A  56      10.887  -0.142  -1.204  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       9.833  -1.545  -1.382  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.122  -2.785  -3.281  1.00  0.41           N  
ATOM    834  CA  LYS A  57       9.843  -4.175  -3.393  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.366  -4.646  -2.055  1.00  0.45           C  
ATOM    836  O   LYS A  57       9.929  -4.254  -1.029  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.076  -4.952  -3.872  1.00  0.57           C  
ATOM    838  CG  LYS A  57      10.884  -6.460  -3.917  1.00  1.30           C  
ATOM    839  CD  LYS A  57      11.722  -7.089  -5.004  1.00  1.77           C  
ATOM    840  CE  LYS A  57      11.281  -6.595  -6.377  1.00  2.45           C  
ATOM    841  NZ  LYS A  57       9.861  -6.928  -6.663  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.390  -2.482  -2.389  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.040  -4.292  -4.106  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      11.331  -4.616  -4.866  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      11.899  -4.736  -3.206  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      11.176  -6.879  -2.966  1.00  1.85           H  
ATOM    847  HG3 LYS A  57       9.842  -6.677  -4.105  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      12.758  -6.823  -4.851  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      11.612  -8.163  -4.963  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      11.400  -5.522  -6.410  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      11.910  -7.049  -7.128  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57       9.739  -7.956  -6.762  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57       9.569  -6.481  -7.559  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57       9.215  -6.591  -5.911  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.304  -5.413  -2.049  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.710  -5.875  -0.817  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.417  -7.371  -0.925  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.599  -7.792  -1.757  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.378  -5.113  -0.484  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.597  -3.586  -0.508  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.864  -5.542   0.895  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.340  -2.770  -0.287  1.00  0.57           C  
ATOM    863  H   ILE A  58       7.926  -5.709  -2.909  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.418  -5.709  -0.019  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.637  -5.381  -1.222  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.300  -3.318   0.268  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.011  -3.308  -1.467  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       4.948  -5.014   1.117  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       6.607  -5.301   1.642  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       5.680  -6.606   0.899  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       5.583  -1.718  -0.319  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       4.918  -3.013   0.678  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       4.622  -2.997  -1.062  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.120  -8.190  -0.127  1.00  0.47           N  
ATOM    875  CA  PRO A  59       7.904  -9.641  -0.070  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.491  -9.970   0.404  1.00  0.53           C  
ATOM    877  O   PRO A  59       5.965  -9.311   1.305  1.00  0.46           O  
ATOM    878  CB  PRO A  59       8.918 -10.106   0.973  1.00  0.59           C  
ATOM    879  CG  PRO A  59       9.946  -9.037   1.006  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.203  -7.768   0.771  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.098 -10.118  -1.019  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       8.428 -10.214   1.930  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       9.344 -11.051   0.673  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.430  -9.017   1.971  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.672  -9.198   0.222  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       8.812  -7.382   1.701  1.00  0.54           H  
ATOM    887  HD3 PRO A  59       9.838  -7.037   0.293  1.00  0.53           H  
ATOM    888  N   ASP A  60       5.918 -11.016  -0.163  1.00  0.68           N  
ATOM    889  CA  ASP A  60       4.519 -11.433   0.090  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.241 -11.670   1.565  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.164 -11.331   2.071  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.173 -12.705  -0.692  1.00  1.08           C  
ATOM    893  CG  ASP A  60       4.329 -12.554  -2.181  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       5.464 -12.734  -2.686  1.00  2.30           O  
ATOM    895  OD2 ASP A  60       3.338 -12.265  -2.873  1.00  1.84           O  
ATOM    896  H   ASP A  60       6.461 -11.548  -0.784  1.00  0.79           H  
ATOM    897  HA  ASP A  60       3.874 -10.639  -0.255  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       4.821 -13.504  -0.366  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       3.151 -12.979  -0.476  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.197 -12.242   2.264  1.00  0.75           N  
ATOM    901  CA  ASP A  61       5.020 -12.500   3.687  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.164 -11.248   4.509  1.00  0.71           C  
ATOM    903  O   ASP A  61       4.565 -11.136   5.579  1.00  0.79           O  
ATOM    904  CB  ASP A  61       5.940 -13.612   4.218  1.00  1.13           C  
ATOM    905  CG  ASP A  61       5.560 -14.972   3.697  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       4.482 -15.489   4.042  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       6.340 -15.572   2.942  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.029 -12.517   1.807  1.00  0.79           H  
ATOM    909  HA  ASP A  61       3.998 -12.830   3.798  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       6.956 -13.405   3.919  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       5.883 -13.629   5.297  1.00  1.55           H  
ATOM    912  N   ASP A  62       5.906 -10.271   3.997  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.120  -9.023   4.741  1.00  0.62           C  
ATOM    914  C   ASP A  62       4.885  -8.145   4.583  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.556  -7.352   5.448  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.369  -8.270   4.256  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.067  -7.504   5.379  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       7.483  -6.615   5.997  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       9.232  -7.852   5.701  1.00  1.52           O  
ATOM    920  H   ASP A  62       6.292 -10.382   3.103  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.225  -9.281   5.785  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       8.074  -8.977   3.844  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.086  -7.563   3.490  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.192  -8.332   3.457  1.00  0.43           N  
ATOM    925  CA  VAL A  63       2.907  -7.668   3.183  1.00  0.46           C  
ATOM    926  C   VAL A  63       1.936  -8.023   4.306  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.427  -7.157   5.002  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.292  -8.169   1.842  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       0.979  -7.466   1.557  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.242  -7.969   0.684  1.00  0.73           C  
ATOM    931  H   VAL A  63       4.585  -8.922   2.779  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.058  -6.600   3.139  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.089  -9.224   1.944  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       1.147  -6.401   1.483  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.285  -7.665   2.361  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.572  -7.830   0.624  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       2.783  -8.328  -0.226  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       4.151  -8.521   0.870  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       3.471  -6.918   0.582  1.00  1.34           H  
ATOM    940  N   LYS A  64       1.724  -9.328   4.482  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.821  -9.871   5.511  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.335  -9.540   6.924  1.00  0.54           C  
ATOM    943  O   LYS A  64       0.611  -9.667   7.919  1.00  0.63           O  
ATOM    944  CB  LYS A  64       0.724 -11.387   5.359  1.00  0.68           C  
ATOM    945  CG  LYS A  64       0.279 -11.853   3.989  1.00  0.77           C  
ATOM    946  CD  LYS A  64       0.258 -13.366   3.916  1.00  0.99           C  
ATOM    947  CE  LYS A  64      -0.113 -13.864   2.531  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       0.870 -13.450   1.506  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.194  -9.947   3.885  1.00  0.47           H  
ATOM    950  HA  LYS A  64      -0.161  -9.441   5.364  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       1.692 -11.819   5.560  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.021 -11.764   6.087  1.00  0.79           H  
ATOM    953  HG2 LYS A  64      -0.713 -11.476   3.790  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       0.969 -11.472   3.249  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       1.239 -13.741   4.167  1.00  1.38           H  
ATOM    956  HD3 LYS A  64      -0.462 -13.739   4.630  1.00  1.31           H  
ATOM    957  HE2 LYS A  64      -0.162 -14.943   2.551  1.00  1.87           H  
ATOM    958  HE3 LYS A  64      -1.084 -13.468   2.270  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       0.620 -13.889   0.592  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       1.823 -13.806   1.733  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       0.895 -12.414   1.363  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.595  -9.175   6.996  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.240  -8.765   8.230  1.00  0.56           C  
ATOM    964  C   ASN A  65       2.838  -7.345   8.614  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.742  -7.024   9.805  1.00  0.65           O  
ATOM    966  CB  ASN A  65       4.779  -8.901   8.103  1.00  0.64           C  
ATOM    967  CG  ASN A  65       5.565  -8.062   9.100  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       5.828  -8.482  10.224  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       6.006  -6.905   8.672  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.114  -9.172   6.164  1.00  0.47           H  
ATOM    971  HA  ASN A  65       2.901  -9.434   9.007  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.053  -9.935   8.257  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.071  -8.609   7.104  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       5.830  -6.644   7.739  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       6.487  -6.322   9.301  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.556  -6.523   7.622  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.190  -5.135   7.856  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.712  -5.050   8.194  1.00  0.43           C  
ATOM    979  O   LEU A  66       0.035  -6.072   8.281  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.480  -4.290   6.611  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.928  -4.261   6.119  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       4.024  -3.433   4.862  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.856  -3.704   7.187  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.543  -6.853   6.696  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.772  -4.760   8.685  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.862  -4.661   5.808  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.181  -3.274   6.827  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.240  -5.268   5.883  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       3.659  -2.442   5.088  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.411  -3.879   4.093  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       5.051  -3.379   4.534  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       5.870  -3.692   6.816  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.802  -4.325   8.069  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.549  -2.699   7.436  1.00  1.19           H  
ATOM    995  N   LYS A  67       0.207  -3.851   8.392  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.198  -3.686   8.691  1.00  0.50           C  
ATOM    997  C   LYS A  67      -1.802  -2.432   8.055  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.715  -2.543   7.239  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.498  -3.805  10.209  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -0.604  -2.969  11.084  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -0.963  -3.065  12.551  1.00  0.88           C  
ATOM   1002  CE  LYS A  67      -0.067  -2.155  13.389  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67      -0.157  -0.737  12.964  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.786  -3.065   8.320  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.680  -4.514   8.195  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -2.517  -3.497  10.385  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.390  -4.840  10.499  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67       0.417  -3.289  10.936  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -0.693  -1.940  10.768  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -1.993  -2.765  12.682  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -0.835  -4.086  12.882  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67      -0.366  -2.229  14.425  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67       0.955  -2.490  13.288  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67       0.196  -0.594  11.993  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       0.403  -0.124  13.602  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67      -1.143  -0.395  13.018  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.310  -1.254   8.387  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -1.883  -0.052   7.823  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.012   0.484   6.691  1.00  0.32           C  
ATOM   1020  O   THR A  68       0.045  -0.084   6.374  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.044   1.070   8.884  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -0.753   1.503   9.330  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -2.861   0.594  10.075  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.554  -1.154   9.012  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -2.864  -0.293   7.436  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.546   1.906   8.418  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.374   0.855   9.949  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -2.380  -0.267  10.515  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.859   0.334   9.757  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -2.918   1.384  10.808  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.420   1.607   6.133  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.641   2.310   5.149  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.470   3.074   5.850  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.457   3.456   5.241  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.487   3.286   4.267  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.472   2.527   3.400  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.237   4.279   5.126  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.303   1.961   6.388  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.189   1.563   4.511  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -0.815   3.839   3.627  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.043   3.233   2.814  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.140   1.959   4.030  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -1.938   1.860   2.740  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -1.542   4.857   5.715  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -2.913   3.750   5.782  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -2.814   4.942   4.497  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.325   3.228   7.159  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.326   3.879   7.949  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.494   2.964   8.132  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.639   3.385   8.082  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.476   2.881   7.609  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.646   4.780   7.446  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.919   4.129   8.917  1.00  0.45           H  
ATOM   1054  N   ASP A  71       2.197   1.686   8.291  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       3.241   0.672   8.431  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.866   0.428   7.082  1.00  0.49           C  
ATOM   1057  O   ASP A  71       5.069   0.223   6.958  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.667  -0.650   8.953  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       1.890  -0.482  10.218  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       2.510  -0.294  11.277  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       0.662  -0.563  10.202  1.00  1.62           O  
ATOM   1062  H   ASP A  71       1.247   1.431   8.344  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.989   1.037   9.117  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       2.011  -1.073   8.208  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       3.481  -1.336   9.137  1.00  1.14           H  
ATOM   1066  N   ALA A  72       3.033   0.523   6.066  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.425   0.266   4.709  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.405   1.301   4.240  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.480   0.966   3.772  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.207   0.248   3.811  1.00  0.51           C  
ATOM   1071  H   ALA A  72       2.113   0.799   6.248  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.893  -0.706   4.663  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       2.510   0.016   2.800  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.733   1.218   3.831  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.510  -0.499   4.160  1.00  1.09           H  
ATOM   1076  N   THR A  73       4.043   2.559   4.416  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.855   3.667   3.989  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.254   3.629   4.587  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.226   3.910   3.892  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.174   5.002   4.296  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.698   5.019   5.648  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.031   5.252   3.344  1.00  0.46           C  
ATOM   1083  H   THR A  73       3.187   2.760   4.849  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.937   3.577   2.916  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.902   5.788   4.185  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.812   4.632   5.653  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       3.397   5.217   2.330  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       2.601   6.223   3.540  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.279   4.488   3.481  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.343   3.256   5.865  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.618   3.136   6.555  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.511   2.133   5.856  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.665   2.431   5.551  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.418   2.722   8.016  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       6.701   3.753   8.876  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       7.493   5.052   8.992  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       8.842   4.829   9.657  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       9.579   6.089   9.859  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.516   3.054   6.353  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       8.099   4.103   6.532  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.841   1.809   8.041  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       8.386   2.531   8.454  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       5.741   3.972   8.431  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       6.553   3.341   9.862  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       7.657   5.452   8.001  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       6.922   5.757   9.577  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       8.685   4.359  10.617  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       9.432   4.172   9.035  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       9.076   6.699  10.541  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       9.692   6.627   8.974  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74      10.525   5.891  10.251  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.965   0.963   5.579  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.700  -0.095   4.907  1.00  0.44           C  
ATOM   1114  C   TYR A  75       9.052   0.313   3.469  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.171   0.066   2.984  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.896  -1.410   4.915  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.629  -2.543   4.242  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.619  -3.256   4.909  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.295  -2.932   2.960  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.241  -4.327   4.312  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       8.923  -3.991   2.358  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75      10.051  -4.552   2.984  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.482  -5.769   2.449  1.00  0.83           O  
ATOM   1124  H   TYR A  75       7.035   0.797   5.847  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.621  -0.247   5.450  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.693  -1.702   5.934  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.961  -1.261   4.395  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       9.892  -2.963   5.911  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.533  -2.385   2.426  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      11.011  -4.871   4.840  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       8.651  -4.276   1.352  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      10.717  -5.563   1.533  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.100   0.939   2.803  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.271   1.403   1.435  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.413   2.390   1.334  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.341   2.163   0.590  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.969   2.021   0.881  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.912   0.928   0.747  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.215   2.707  -0.473  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.560   1.444   0.370  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.238   1.076   3.260  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.517   0.536   0.840  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.613   2.761   1.581  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.215   0.224  -0.014  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.822   0.414   1.693  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       7.951   3.489  -0.348  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       6.292   3.139  -0.832  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       7.576   1.981  -1.186  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.858   0.628   0.297  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.640   1.965  -0.572  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.250   2.134   1.140  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.359   3.473   2.089  1.00  0.52           N  
ATOM   1153  CA  LEU A  77      10.417   4.473   2.027  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.763   3.929   2.503  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.827   4.427   2.125  1.00  0.96           O  
ATOM   1156  CB  LEU A  77      10.009   5.830   2.658  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       9.532   5.867   4.115  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.670   5.677   5.099  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       8.797   7.160   4.377  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.606   3.600   2.712  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.552   4.624   0.963  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77      10.865   6.485   2.592  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       9.228   6.250   2.041  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.832   5.058   4.269  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      11.394   6.467   4.964  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      11.140   4.722   4.920  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77      10.284   5.709   6.107  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       9.458   7.997   4.203  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       8.448   7.176   5.399  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       7.948   7.231   3.714  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.694   2.875   3.282  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.882   2.212   3.808  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.602   1.437   2.698  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.823   1.453   2.610  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.484   1.274   4.953  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.631   0.513   5.577  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.465   1.132   6.253  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      13.780  -0.696   5.303  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.793   2.537   3.493  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.547   2.971   4.191  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      12.018   1.860   5.732  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.761   0.561   4.581  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.838   0.759   1.856  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.409  -0.036   0.752  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.292   0.611  -0.626  1.00  1.33           C  
ATOM   1186  O   HIS A  79      13.647  -0.009  -1.620  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.839  -1.454   0.710  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      13.412  -2.363   1.738  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      14.439  -3.220   1.473  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.091  -2.558   3.025  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      14.729  -3.901   2.544  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      13.928  -3.523   3.504  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.863   0.794   1.982  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.464  -0.120   0.968  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      11.771  -1.409   0.869  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      13.030  -1.882  -0.263  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      14.921  -3.297   0.612  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      12.320  -2.044   3.580  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      15.499  -4.653   2.623  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      13.678  -4.151   4.225  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.793   1.820  -0.699  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      12.580   2.473  -1.992  1.00  1.13           C  
ATOM   1203  C   GLN A  80      13.899   2.890  -2.645  1.00  1.30           C  
ATOM   1204  O   GLN A  80      14.833   3.326  -1.953  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      11.652   3.691  -1.862  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      12.227   4.812  -1.012  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      11.320   6.016  -0.875  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      11.789   7.137  -0.741  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80      10.027   5.806  -0.891  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.553   2.288   0.127  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      12.106   1.750  -2.638  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      11.450   4.084  -2.847  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      10.722   3.371  -1.415  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      12.421   4.425  -0.023  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      13.157   5.127  -1.458  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80       9.696   4.889  -0.995  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       9.457   6.598  -0.760  1.00  1.75           H  
ATOM   1218  N   ALA A  81      13.962   2.696  -3.952  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.069   3.093  -4.815  1.00  2.08           C  
ATOM   1220  C   ALA A  81      16.391   2.519  -4.336  1.00  2.73           C  
ATOM   1221  O   ALA A  81      17.285   3.289  -3.893  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      15.123   4.610  -4.952  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      16.530   1.279  -4.348  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.224   2.204  -4.382  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      14.865   2.675  -5.791  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      15.888   4.879  -5.665  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      15.357   5.047  -3.993  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      14.166   4.977  -5.294  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101     -10.432 -12.035   1.319  1.00  1.38           P  
HETATM 1231  O26 SXO A 101     -10.964 -11.974   2.695  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -11.301 -12.672   0.292  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -8.990 -12.787   1.275  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -7.765 -12.334   2.057  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -7.605 -12.978   3.460  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -8.713 -12.494   4.329  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -7.637 -14.497   3.329  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -6.263 -12.528   4.191  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -6.145 -13.183   5.452  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -4.987 -12.828   3.431  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -4.141 -13.548   3.951  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -4.826 -12.272   2.264  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -3.643 -12.443   1.432  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -3.275 -11.185   0.651  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -2.850  -9.997   1.527  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -1.779  -9.424   1.328  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.705  -9.658   2.501  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -3.512  -8.571   3.452  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -4.642  -8.443   4.459  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -4.503  -6.911   5.257  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -2.936  -7.123   5.985  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -2.540  -8.189   6.489  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -2.035  -5.902   5.907  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -1.635  -5.595   4.478  1.00  0.75           C  
HETATM 1255  C4  SXO A 101      -0.677  -4.422   4.362  1.00  0.78           C  
HETATM 1256  C5  SXO A 101      -0.329  -4.201   2.901  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       0.644  -3.063   2.681  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       0.890  -2.876   1.190  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       1.861  -1.747   0.948  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -7.769 -11.269   2.178  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -6.884 -12.571   1.478  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -9.665 -12.761   3.895  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -8.619 -12.936   5.310  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -8.630 -11.419   4.415  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -8.584 -14.780   2.894  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -7.522 -14.952   4.301  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -6.835 -14.799   2.672  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -6.293 -11.458   4.337  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -5.242 -13.532   5.422  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -5.542 -11.692   1.930  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -2.793 -12.680   2.054  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -3.819 -13.245   0.732  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -4.117 -10.884   0.045  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -2.435 -11.420   0.015  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -4.529 -10.171   2.596  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -2.582  -8.673   3.988  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -3.513  -7.622   2.933  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -5.576  -8.467   3.914  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -4.618  -9.249   5.177  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -1.133  -6.112   6.462  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -2.547  -5.049   6.327  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -1.149  -6.468   4.067  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -2.527  -5.383   3.907  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       0.228  -4.636   4.911  1.00  1.09           H  
HETATM 1285  H4A SXO A 101      -1.148  -3.536   4.759  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       0.114  -5.104   2.511  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -1.242  -3.994   2.362  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       1.582  -3.296   3.165  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       0.235  -2.152   3.094  1.00  1.42           H  
HETATM 1290  H7  SXO A 101      -0.040  -2.639   0.697  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.307  -3.785   0.780  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       2.026  -1.634  -0.113  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.798  -1.965   1.437  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       1.453  -0.831   1.349  1.00  1.44           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      12.788   8.960  -4.226  1.00  2.17           N  
ATOM      2  CA  ALA A   1      12.093   8.852  -2.953  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.970   9.862  -2.879  1.00  1.37           C  
ATOM      4  O   ALA A   1      11.067  10.952  -3.449  1.00  1.65           O  
ATOM      5  CB  ALA A   1      13.055   9.077  -1.804  1.00  2.09           C  
ATOM      6  H1  ALA A   1      12.104   8.813  -5.002  1.00  2.51           H  
ATOM      7  H2  ALA A   1      13.552   8.250  -4.297  1.00  2.71           H  
ATOM      8  H3  ALA A   1      13.206   9.906  -4.338  1.00  2.48           H  
ATOM      9  HA  ALA A   1      11.685   7.856  -2.859  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      13.456  10.078  -1.859  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      13.864   8.364  -1.867  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      12.534   8.948  -0.867  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.910   9.494  -2.196  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.781  10.365  -1.976  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.349  10.247  -0.531  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.696   9.268   0.139  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.641   9.987  -2.885  1.00  0.92           C  
ATOM     18  H   ALA A   2       9.870   8.587  -1.817  1.00  1.35           H  
ATOM     19  HA  ALA A   2       9.082  11.381  -2.184  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       7.314   8.988  -2.643  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       7.960  10.042  -3.915  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       6.840  10.685  -2.702  1.00  1.46           H  
ATOM     23  N   THR A   3       7.603  11.196  -0.042  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.204  11.143   1.350  1.00  0.76           C  
ATOM     25  C   THR A   3       5.933  10.396   1.528  1.00  0.56           C  
ATOM     26  O   THR A   3       5.295  10.083   0.569  1.00  0.48           O  
ATOM     27  CB  THR A   3       7.126  12.525   2.040  1.00  0.97           C  
ATOM     28  OG1 THR A   3       6.890  12.407   3.430  1.00  1.45           O  
ATOM     29  CG2 THR A   3       6.084  13.444   1.394  1.00  1.57           C  
ATOM     30  H   THR A   3       7.324  11.942  -0.625  1.00  0.78           H  
ATOM     31  HA  THR A   3       7.929  10.528   1.845  1.00  0.83           H  
ATOM     32  HB  THR A   3       8.075  13.000   1.950  1.00  1.08           H  
ATOM     33  HG1 THR A   3       7.760  12.569   3.824  1.00  1.72           H  
ATOM     34 HG21 THR A   3       5.977  14.343   1.983  1.00  1.99           H  
ATOM     35 HG22 THR A   3       5.134  12.947   1.276  1.00  2.01           H  
ATOM     36 HG23 THR A   3       6.443  13.722   0.414  1.00  2.11           H  
ATOM     37  N   GLN A   4       5.522  10.222   2.785  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.330   9.493   3.139  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.137  10.104   2.470  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.213   9.405   2.105  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.115   9.454   4.658  1.00  0.65           C  
ATOM     42  CG  GLN A   4       5.221   8.746   5.417  1.00  1.14           C  
ATOM     43  CD  GLN A   4       4.942   8.567   6.902  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       5.394   7.599   7.507  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       4.255   9.499   7.508  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.054  10.653   3.491  1.00  0.69           H  
ATOM     47  HA  GLN A   4       4.445   8.481   2.779  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       4.050  10.468   5.025  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       3.185   8.946   4.863  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       5.360   7.766   4.983  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       6.132   9.316   5.302  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       3.943  10.295   7.020  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       4.050   9.376   8.463  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.198  11.405   2.230  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.077  12.083   1.592  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.947  11.657   0.150  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.853  11.343  -0.336  1.00  0.60           O  
ATOM     58  CB  GLU A   5       2.178  13.605   1.687  1.00  0.72           C  
ATOM     59  CG  GLU A   5       1.981  14.160   3.079  1.00  1.48           C  
ATOM     60  CD  GLU A   5       3.160  13.973   3.989  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       3.284  12.900   4.595  1.00  3.05           O  
ATOM     62  OE2 GLU A   5       3.981  14.883   4.102  1.00  2.49           O  
ATOM     63  H   GLU A   5       4.023  11.893   2.489  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.187  11.757   2.111  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       3.156  13.908   1.343  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       1.434  14.034   1.036  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       1.721  15.208   3.037  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       1.159  13.585   3.477  1.00  2.10           H  
ATOM     69  N   GLU A   6       3.072  11.572  -0.485  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.172  11.236  -1.875  1.00  0.50           C  
ATOM     71  C   GLU A   6       3.121   9.712  -2.030  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.720   9.189  -3.075  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.492  11.782  -2.392  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.692  13.263  -2.089  1.00  1.06           C  
ATOM     75  CD  GLU A   6       6.074  13.756  -2.436  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.067  13.209  -1.921  1.00  2.53           O  
ATOM     77  OE2 GLU A   6       6.199  14.669  -3.274  1.00  2.16           O  
ATOM     78  H   GLU A   6       3.903  11.734   0.009  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.359  11.696  -2.415  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.278  11.238  -1.890  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.561  11.631  -3.459  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       3.973  13.831  -2.659  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       4.519  13.422  -1.036  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.508   9.009  -0.964  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.495   7.571  -0.959  1.00  0.33           C  
ATOM     86  C   ILE A   7       2.040   7.086  -0.884  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.607   6.274  -1.698  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.346   6.933   0.201  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.858   7.222   0.025  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       4.126   5.425   0.259  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.472   6.700  -1.266  1.00  0.45           C  
ATOM     92  H   ILE A   7       3.817   9.510  -0.174  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.988   7.366  -1.898  1.00  0.38           H  
ATOM     94  HB  ILE A   7       4.015   7.357   1.136  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       6.013   8.291   0.044  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.392   6.778   0.853  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.733   5.006   1.047  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.408   4.985  -0.686  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       3.084   5.222   0.457  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       6.348   5.628  -1.325  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       7.528   6.929  -1.293  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       5.986   7.159  -2.115  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.287   7.616   0.111  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.149   7.305   0.284  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.896   7.548  -1.025  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.683   6.702  -1.468  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.794   8.175   1.418  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.300   8.051   1.412  1.00  0.57           C  
ATOM    109  CG2 VAL A   8      -0.284   7.749   2.777  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.704   8.239   0.749  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.237   6.261   0.546  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.526   9.210   1.264  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.717   8.660   2.201  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.577   7.019   1.573  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.685   8.384   0.460  1.00  1.22           H  
ATOM    116 HG21 VAL A   8      -0.740   8.356   3.545  1.00  1.08           H  
ATOM    117 HG22 VAL A   8       0.789   7.874   2.813  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.530   6.711   2.945  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.625   8.700  -1.630  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.226   9.091  -2.895  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.017   8.019  -3.960  1.00  0.37           C  
ATOM    122  O   ALA A   9      -1.970   7.600  -4.606  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.642  10.414  -3.355  1.00  0.48           C  
ATOM    124  H   ALA A   9       0.003   9.316  -1.200  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.285   9.226  -2.734  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -1.130  10.722  -4.268  1.00  1.24           H  
ATOM    127  HB2 ALA A   9       0.417  10.292  -3.533  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -0.794  11.162  -2.593  1.00  0.95           H  
ATOM    129  N   GLY A  10       0.223   7.529  -4.068  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.558   6.532  -5.070  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.177   5.236  -4.812  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.723   4.632  -5.724  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.907   7.824  -3.433  1.00  0.33           H  
ATOM    134  HA2 GLY A  10       0.283   6.908  -6.046  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.624   6.334  -5.056  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.208   4.842  -3.543  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -0.873   3.620  -3.095  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.334   3.625  -3.487  1.00  0.23           C  
ATOM    139  O   LEU A  11      -2.854   2.653  -4.064  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -0.765   3.490  -1.573  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.624   3.245  -1.002  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.582   3.286   0.519  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       1.144   1.901  -1.473  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.245   5.407  -2.879  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.379   2.774  -3.549  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.147   4.403  -1.139  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.407   2.681  -1.263  1.00  0.31           H  
ATOM    148  HG  LEU A  11       1.297   4.015  -1.351  1.00  0.30           H  
ATOM    149 HD11 LEU A  11       0.225   4.252   0.845  1.00  1.10           H  
ATOM    150 HD12 LEU A  11       1.575   3.119   0.909  1.00  1.12           H  
ATOM    151 HD13 LEU A  11      -0.081   2.516   0.883  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       1.192   1.892  -2.552  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       0.483   1.117  -1.135  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       2.132   1.737  -1.070  1.00  1.12           H  
ATOM    155  N   ALA A  12      -2.984   4.728  -3.212  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.383   4.854  -3.475  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.681   4.941  -4.955  1.00  0.21           C  
ATOM    158  O   ALA A  12      -5.770   4.613  -5.358  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -4.979   6.013  -2.733  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.492   5.484  -2.822  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -4.854   3.954  -3.106  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -4.576   6.939  -3.113  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -4.766   5.905  -1.680  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -6.046   5.981  -2.895  1.00  0.98           H  
ATOM    165  N   GLU A  13      -3.715   5.366  -5.762  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -3.913   5.411  -7.210  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.146   4.021  -7.761  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.008   3.826  -8.630  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.763   6.103  -7.938  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.643   7.584  -7.640  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -1.522   8.229  -8.403  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -0.357   8.188  -7.933  1.00  2.48           O  
ATOM    173  OE2 GLU A  13      -1.771   8.810  -9.469  1.00  1.55           O  
ATOM    174  H   GLU A  13      -2.862   5.670  -5.382  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -4.825   5.958  -7.386  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -1.838   5.623  -7.655  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -2.901   5.982  -9.003  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -3.570   8.069  -7.908  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -2.463   7.711  -6.582  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.413   3.049  -7.243  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.630   1.687  -7.658  1.00  0.28           C  
ATOM    182  C   ILE A  14      -4.884   1.131  -6.967  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.759   0.574  -7.623  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.412   0.720  -7.423  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.143   1.141  -8.199  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -2.784  -0.700  -7.812  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.243   2.124  -7.487  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.723   3.274  -6.581  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -3.854   1.727  -8.713  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.195   0.720  -6.365  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.555   0.260  -8.410  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.448   1.585  -9.136  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -3.058  -0.713  -8.856  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.625  -1.014  -7.210  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -1.944  -1.356  -7.640  1.00  1.08           H  
ATOM    196 HD11 ILE A  14       0.166   1.662  -6.598  1.00  1.12           H  
ATOM    197 HD12 ILE A  14      -0.808   3.000  -7.208  1.00  0.98           H  
ATOM    198 HD13 ILE A  14       0.569   2.407  -8.141  1.00  1.14           H  
ATOM    199  N   VAL A  15      -4.999   1.318  -5.643  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.158   0.789  -4.905  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.504   1.410  -5.397  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.563   0.806  -5.280  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.019   0.888  -3.342  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.198   0.223  -2.639  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -4.750   0.224  -2.867  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.292   1.809  -5.166  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.175  -0.258  -5.173  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -5.981   1.934  -3.078  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.069   0.296  -1.569  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.252  -0.816  -2.928  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -8.111   0.722  -2.927  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.767  -0.824  -3.136  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -4.687   0.304  -1.791  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -3.893   0.697  -3.321  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.447   2.588  -5.988  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.642   3.224  -6.565  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.052   2.504  -7.845  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.222   2.357  -8.129  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.410   4.718  -6.852  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.637   5.425  -7.416  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.839   5.476  -8.621  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.441   5.997  -6.555  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.596   3.081  -6.012  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.442   3.118  -5.847  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.131   5.210  -5.931  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.601   4.816  -7.560  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.226   5.955  -5.592  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.253   6.444  -6.891  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.078   2.023  -8.583  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.344   1.278  -9.796  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.826  -0.127  -9.426  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.746  -0.661 -10.030  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.072   1.220 -10.663  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -7.226   0.477 -11.985  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -5.983   0.560 -12.836  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -5.819   1.535 -13.596  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -5.150  -0.378 -12.786  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.147   2.166  -8.313  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.125   1.788 -10.339  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -6.760   2.228 -10.885  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -6.291   0.736 -10.094  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -7.433  -0.562 -11.774  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -8.055   0.903 -12.531  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.224  -0.677  -8.395  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.535  -2.017  -7.926  1.00  0.43           C  
ATOM    246  C   ILE A  18      -9.881  -2.071  -7.168  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.768  -2.846  -7.525  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.379  -2.514  -6.997  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.060  -2.611  -7.782  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.703  -3.840  -6.316  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -6.134  -3.493  -9.014  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.514  -0.161  -7.955  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.577  -2.675  -8.782  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.250  -1.777  -6.218  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -5.769  -1.621  -8.103  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.293  -3.008  -7.133  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -8.620  -3.739  -5.751  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -6.902  -4.096  -5.632  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -7.815  -4.617  -7.057  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -6.878  -3.105  -9.693  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -6.402  -4.497  -8.720  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -5.171  -3.506  -9.503  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.041  -1.235  -6.162  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.220  -1.289  -5.299  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.116  -0.066  -5.434  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.327  -0.161  -5.268  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.797  -1.472  -3.862  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.355  -0.554  -5.987  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.787  -2.163  -5.585  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.161  -2.341  -3.783  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -11.671  -1.604  -3.241  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -10.251  -0.600  -3.534  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.530   1.080  -5.693  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.335   2.271  -5.901  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.465   3.160  -4.680  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.488   3.830  -4.500  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.554   1.108  -5.767  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -11.887   2.848  -6.698  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.321   1.966  -6.219  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.458   3.174  -3.836  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.470   4.059  -2.680  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.017   5.464  -3.037  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.129   5.640  -3.876  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.674   3.516  -1.444  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.370   2.781  -1.826  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.553   2.670  -0.545  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.276   3.653  -2.417  1.00  0.43           C  
ATOM    288  H   ILE A  21     -10.689   2.592  -3.997  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.508   4.153  -2.391  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.418   4.389  -0.862  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -8.961   2.314  -0.944  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.608   2.012  -2.546  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -11.972   1.848  -1.106  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -12.339   3.300  -0.152  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -10.962   2.293   0.276  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -8.637   4.118  -3.323  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -7.414   3.043  -2.644  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -8.000   4.416  -1.707  1.00  1.03           H  
ATOM    299  N   PRO A  22     -11.660   6.472  -2.465  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.269   7.857  -2.655  1.00  0.60           C  
ATOM    301  C   PRO A  22      -9.886   8.102  -2.070  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.550   7.572  -1.000  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.305   8.659  -1.852  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.407   7.715  -1.537  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.835   6.337  -1.596  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -11.292   8.149  -3.694  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.844   9.039  -0.952  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -12.655   9.487  -2.451  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.788   7.912  -0.545  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.197   7.823  -2.266  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.551   5.969  -0.622  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.558   5.674  -2.045  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.101   8.916  -2.727  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -7.765   9.221  -2.239  1.00  0.65           C  
ATOM    315  C   VAL A  23      -7.821  10.201  -1.063  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.812  10.494  -0.421  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -6.804   9.740  -3.346  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -6.636   8.696  -4.437  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -7.304  11.048  -3.943  1.00  1.35           C  
ATOM    320  H   VAL A  23      -9.431   9.329  -3.558  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.376   8.291  -1.851  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -5.838   9.913  -2.895  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -5.968   9.067  -5.199  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -7.601   8.481  -4.871  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -6.230   7.794  -4.003  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -7.377  11.792  -3.164  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -8.278  10.893  -4.384  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -6.612  11.386  -4.700  1.00  1.92           H  
ATOM    329  N   GLU A  24      -9.021  10.680  -0.784  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -9.278  11.534   0.352  1.00  0.76           C  
ATOM    331  C   GLU A  24      -9.521  10.664   1.571  1.00  0.69           C  
ATOM    332  O   GLU A  24      -9.372  11.103   2.707  1.00  0.80           O  
ATOM    333  CB  GLU A  24     -10.530  12.414   0.144  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -10.663  13.086  -1.216  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -11.304  12.192  -2.261  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -10.606  11.395  -2.898  1.00  1.89           O  
ATOM    337  OE2 GLU A  24     -12.526  12.294  -2.469  1.00  2.03           O  
ATOM    338  H   GLU A  24      -9.742  10.503  -1.430  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -8.420  12.167   0.517  1.00  0.84           H  
ATOM    340  HB2 GLU A  24     -11.408  11.801   0.287  1.00  1.35           H  
ATOM    341  HB3 GLU A  24     -10.530  13.184   0.901  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -11.273  13.971  -1.106  1.00  1.67           H  
ATOM    343  HG3 GLU A  24      -9.679  13.369  -1.558  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.893   9.419   1.319  1.00  0.60           N  
ATOM    345  CA  ASP A  25     -10.236   8.496   2.387  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.980   7.892   2.949  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.857   7.679   4.154  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -11.125   7.357   1.870  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.714   6.546   2.999  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -11.031   5.673   3.558  1.00  0.98           O  
ATOM    351  OD2 ASP A  25     -12.879   6.800   3.361  1.00  1.07           O  
ATOM    352  H   ASP A  25      -9.918   9.112   0.388  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.767   9.033   3.158  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.930   7.727   1.253  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.513   6.699   1.271  1.00  0.67           H  
ATOM    356  N   VAL A  26      -8.046   7.636   2.064  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.802   6.983   2.394  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.870   7.922   3.167  1.00  0.47           C  
ATOM    359  O   VAL A  26      -5.118   8.718   2.598  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.105   6.434   1.124  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -4.875   5.611   1.486  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.074   5.594   0.316  1.00  0.70           C  
ATOM    363  H   VAL A  26      -8.209   7.912   1.139  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.046   6.148   3.035  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.793   7.270   0.516  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.174   6.233   2.022  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.411   5.239   0.585  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -5.169   4.782   2.112  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -7.921   6.198   0.026  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.415   4.762   0.917  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -6.579   5.221  -0.568  1.00  1.27           H  
ATOM    372  N   LYS A  27      -6.052   7.909   4.447  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -5.226   8.610   5.387  1.00  0.54           C  
ATOM    374  C   LYS A  27      -4.396   7.564   6.121  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.734   6.391   6.063  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -6.112   9.426   6.325  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.875  10.518   5.588  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -7.909  11.194   6.457  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -8.605  12.307   5.687  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -9.719  12.890   6.453  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.812   7.387   4.781  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.565   9.262   4.834  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.823   8.765   6.800  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -5.495   9.891   7.080  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -6.173  11.264   5.250  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -7.365  10.076   4.732  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -8.642  10.463   6.765  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -7.423  11.615   7.324  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -7.882  13.079   5.470  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -8.984  11.899   4.760  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -9.399  13.198   7.396  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27     -10.478  12.182   6.558  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27     -10.141  13.710   5.968  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.368   7.982   6.833  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.343   7.074   7.415  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.880   5.872   8.200  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.376   4.759   8.055  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.304   7.838   8.257  1.00  0.54           C  
ATOM    399  CG  LEU A  28      -0.263   8.692   7.505  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.564   7.838   6.556  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.913   9.845   6.767  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.284   8.945   7.016  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.815   6.664   6.566  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.840   8.491   8.930  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.771   7.110   8.850  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.422   9.098   8.237  1.00  1.02           H  
ATOM    407 HD11 LEU A  28      -0.086   7.375   5.829  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       1.077   7.072   7.119  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       1.287   8.460   6.050  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -1.620   9.460   6.047  1.00  1.63           H  
ATOM    411 HD22 LEU A  28      -0.155  10.418   6.256  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -1.430  10.478   7.474  1.00  1.47           H  
ATOM    413  N   ASP A  29      -3.906   6.060   8.979  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.407   4.966   9.802  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.440   4.108   9.119  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.129   3.327   9.769  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -4.886   5.436  11.173  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -3.746   5.551  12.149  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -3.421   4.561  12.840  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -3.176   6.657  12.279  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.359   6.933   9.011  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -3.553   4.324   9.963  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -5.352   6.406  11.073  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -5.605   4.731  11.564  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.540   4.206   7.812  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.467   3.360   7.103  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.830   2.020   6.809  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.754   1.951   6.230  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.978   3.978   5.798  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.638   5.343   5.925  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.477   5.472   7.177  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.442   6.619   7.078  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -10.566   6.319   6.152  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.989   4.856   7.323  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.306   3.189   7.761  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -6.143   4.081   5.122  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -7.692   3.298   5.356  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -6.866   6.098   5.952  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -8.264   5.506   5.060  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -9.034   4.557   7.320  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -7.821   5.631   8.020  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.827   6.857   8.059  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -8.874   7.450   6.686  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.076   5.468   6.472  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -10.280   6.152   5.160  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.254   7.102   6.157  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.477   0.982   7.235  1.00  0.46           N  
ATOM    448  CA  SER A  31      -6.036  -0.369   7.004  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.736  -0.913   5.797  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.916  -0.641   5.612  1.00  0.57           O  
ATOM    451  CB  SER A  31      -6.318  -1.228   8.246  1.00  0.49           C  
ATOM    452  OG  SER A  31      -6.282  -2.623   7.962  1.00  1.31           O  
ATOM    453  H   SER A  31      -7.314   1.123   7.723  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.979  -0.370   6.804  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.550  -1.013   8.975  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -7.286  -0.964   8.645  1.00  0.98           H  
ATOM    457  HG  SER A  31      -5.931  -3.102   8.729  1.00  1.72           H  
ATOM    458  N   PHE A  32      -6.036  -1.735   5.020  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.536  -2.310   3.745  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.621  -3.373   3.956  1.00  0.55           C  
ATOM    461  O   PHE A  32      -7.830  -4.220   3.096  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.376  -2.926   2.952  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -4.305  -1.960   2.518  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -4.400  -1.304   1.301  1.00  0.55           C  
ATOM    465  CD2 PHE A  32      -3.192  -1.733   3.310  1.00  0.52           C  
ATOM    466  CE1 PHE A  32      -3.411  -0.438   0.885  1.00  0.59           C  
ATOM    467  CE2 PHE A  32      -2.198  -0.872   2.898  1.00  0.58           C  
ATOM    468  CZ  PHE A  32      -2.306  -0.223   1.684  1.00  0.60           C  
ATOM    469  H   PHE A  32      -5.137  -1.991   5.327  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.987  -1.537   3.139  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.901  -3.679   3.563  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.779  -3.400   2.070  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -5.266  -1.471   0.676  1.00  0.59           H  
ATOM    474  HD2 PHE A  32      -3.107  -2.240   4.259  1.00  0.53           H  
ATOM    475  HE1 PHE A  32      -3.499   0.068  -0.065  1.00  0.66           H  
ATOM    476  HE2 PHE A  32      -1.336  -0.702   3.527  1.00  0.64           H  
ATOM    477  HZ  PHE A  32      -1.529   0.452   1.359  1.00  0.67           H  
ATOM    478  N   THR A  33      -8.310  -3.305   5.075  1.00  0.47           N  
ATOM    479  CA  THR A  33      -9.414  -4.181   5.364  1.00  0.50           C  
ATOM    480  C   THR A  33     -10.130  -3.746   6.644  1.00  0.60           C  
ATOM    481  O   THR A  33     -11.346  -3.622   6.657  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.995  -5.683   5.423  1.00  0.65           C  
ATOM    483  OG1 THR A  33     -10.122  -6.531   5.702  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.882  -5.948   6.435  1.00  1.21           C  
ATOM    485  H   THR A  33      -8.055  -2.613   5.719  1.00  0.76           H  
ATOM    486  HA  THR A  33     -10.104  -4.037   4.544  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.629  -5.919   4.434  1.00  0.97           H  
ATOM    488  HG1 THR A  33      -9.793  -7.447   5.616  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.615  -6.995   6.411  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -8.231  -5.686   7.424  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -7.018  -5.348   6.190  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.368  -3.493   7.715  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.955  -3.094   9.005  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.693  -1.785   8.848  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.787  -1.592   9.380  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.864  -2.947  10.069  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -9.389  -2.655  11.463  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -9.706  -1.483  11.746  1.00  2.31           O  
ATOM    499  OD2 ASP A  34      -9.555  -3.586  12.278  1.00  1.58           O  
ATOM    500  H   ASP A  34      -8.393  -3.599   7.654  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.653  -3.859   9.312  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.297  -3.864  10.117  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -8.200  -2.145   9.782  1.00  1.02           H  
ATOM    504  N   ASP A  35     -10.118  -0.903   8.072  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.730   0.377   7.846  1.00  0.50           C  
ATOM    506  C   ASP A  35     -11.339   0.456   6.472  1.00  0.56           C  
ATOM    507  O   ASP A  35     -12.544   0.671   6.336  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.746   1.521   7.982  1.00  0.47           C  
ATOM    509  CG  ASP A  35     -10.471   2.842   7.828  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -10.981   3.380   8.824  1.00  1.47           O  
ATOM    511  OD2 ASP A  35     -10.516   3.380   6.711  1.00  1.67           O  
ATOM    512  H   ASP A  35      -9.276  -1.144   7.637  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.507   0.509   8.583  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -9.183   1.478   8.903  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -9.042   1.444   7.165  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.499   0.247   5.461  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.861   0.457   4.077  1.00  0.49           C  
ATOM    518  C   LEU A  36     -12.042  -0.348   3.622  1.00  0.53           C  
ATOM    519  O   LEU A  36     -12.244  -1.501   4.023  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.667   0.262   3.130  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.540   1.292   3.245  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.436   0.995   2.242  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -9.084   2.687   3.028  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.591  -0.083   5.639  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.151   1.495   4.006  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -9.247  -0.716   3.308  1.00  0.51           H  
ATOM    527  HB3 LEU A  36     -10.041   0.296   2.119  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -8.114   1.243   4.237  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -7.842   1.032   1.243  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -7.033   0.010   2.428  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -6.653   1.732   2.341  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -8.287   3.410   3.112  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -9.837   2.878   3.778  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -9.532   2.741   2.047  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.767   0.252   2.731  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.985  -0.291   2.177  1.00  0.76           C  
ATOM    537  C   ASP A  37     -13.626  -1.100   0.968  1.00  0.78           C  
ATOM    538  O   ASP A  37     -13.830  -0.709  -0.183  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.997   0.828   1.847  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -16.281   0.332   1.198  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -17.048  -0.406   1.854  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -16.526   0.620   0.009  1.00  1.96           O  
ATOM    543  H   ASP A  37     -12.407   1.093   2.392  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -14.408  -0.955   2.918  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -15.264   1.337   2.761  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -14.525   1.535   1.180  1.00  1.70           H  
ATOM    547  N   VAL A  38     -12.929  -2.140   1.252  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -12.458  -3.067   0.311  1.00  0.96           C  
ATOM    549  C   VAL A  38     -12.818  -4.487   0.770  1.00  0.89           C  
ATOM    550  O   VAL A  38     -13.530  -4.656   1.756  1.00  1.43           O  
ATOM    551  CB  VAL A  38     -10.921  -2.942   0.179  1.00  1.60           C  
ATOM    552  CG1 VAL A  38     -10.509  -1.598  -0.398  1.00  2.23           C  
ATOM    553  CG2 VAL A  38     -10.254  -3.143   1.522  1.00  2.14           C  
ATOM    554  H   VAL A  38     -12.670  -2.287   2.185  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -12.903  -2.858  -0.651  1.00  1.30           H  
ATOM    556  HB  VAL A  38     -10.602  -3.735  -0.469  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -9.433  -1.554  -0.475  1.00  2.57           H  
ATOM    558 HG12 VAL A  38     -10.861  -0.808   0.250  1.00  2.86           H  
ATOM    559 HG13 VAL A  38     -10.945  -1.477  -1.379  1.00  2.46           H  
ATOM    560 HG21 VAL A  38     -10.607  -2.391   2.212  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -9.183  -3.058   1.408  1.00  2.55           H  
ATOM    562 HG23 VAL A  38     -10.499  -4.124   1.900  1.00  2.63           H  
ATOM    563  N   ASP A  39     -12.311  -5.477   0.075  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -12.493  -6.894   0.441  1.00  1.15           C  
ATOM    565  C   ASP A  39     -11.152  -7.515   0.754  1.00  1.18           C  
ATOM    566  O   ASP A  39     -10.969  -8.726   0.649  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -13.179  -7.674  -0.685  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -14.669  -7.443  -0.756  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -15.423  -8.185  -0.091  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -15.119  -6.527  -1.477  1.00  2.96           O  
ATOM    571  H   ASP A  39     -11.830  -5.257  -0.757  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -13.109  -6.930   1.327  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -12.741  -7.359  -1.620  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -12.995  -8.730  -0.546  1.00  1.92           H  
ATOM    575  N   SER A  40     -10.242  -6.649   1.149  1.00  0.85           N  
ATOM    576  CA  SER A  40      -8.848  -6.930   1.525  1.00  0.86           C  
ATOM    577  C   SER A  40      -8.008  -7.513   0.418  1.00  0.74           C  
ATOM    578  O   SER A  40      -7.188  -6.803  -0.137  1.00  0.81           O  
ATOM    579  CB  SER A  40      -8.691  -7.717   2.829  1.00  1.19           C  
ATOM    580  OG  SER A  40      -9.267  -9.054   2.761  1.00  1.18           O  
ATOM    581  H   SER A  40     -10.552  -5.722   1.193  1.00  1.28           H  
ATOM    582  HA  SER A  40      -8.432  -5.945   1.692  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -7.642  -7.804   3.069  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -9.192  -7.165   3.611  1.00  1.56           H  
ATOM    585  N   LEU A  41      -8.278  -8.785   0.064  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -7.511  -9.592  -0.929  1.00  0.70           C  
ATOM    587  C   LEU A  41      -7.192  -8.843  -2.230  1.00  0.65           C  
ATOM    588  O   LEU A  41      -6.259  -9.186  -2.934  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -8.235 -10.908  -1.296  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -8.169 -12.088  -0.307  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -8.806 -11.759   1.017  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.829 -13.311  -0.916  1.00  1.34           C  
ATOM    593  H   LEU A  41      -9.052  -9.185   0.521  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.597  -9.856  -0.411  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -9.279 -10.673  -1.444  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -7.836 -11.241  -2.243  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -7.134 -12.336  -0.122  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -8.297 -10.918   1.467  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -8.733 -12.614   1.672  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -9.847 -11.510   0.867  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -8.313 -13.580  -1.827  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -9.862 -13.087  -1.138  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -8.778 -14.132  -0.217  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.984  -7.855  -2.541  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.801  -7.017  -3.701  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.426  -6.281  -3.661  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.835  -5.972  -4.703  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.940  -6.011  -3.711  1.00  0.84           C  
ATOM    609  OG  SER A  42     -10.200  -6.682  -3.576  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.753  -7.680  -1.960  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.866  -7.627  -4.587  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.819  -5.352  -2.861  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.935  -5.447  -4.631  1.00  1.30           H  
ATOM    614  HG  SER A  42     -10.558  -6.831  -4.470  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.914  -6.058  -2.449  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.643  -5.368  -2.210  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.473  -6.149  -2.841  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.453  -5.581  -3.180  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.454  -5.185  -0.683  1.00  0.39           C  
ATOM    620  CG  MET A  43      -3.306  -4.281  -0.207  1.00  0.47           C  
ATOM    621  SD  MET A  43      -1.615  -4.897  -0.493  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.647  -6.500   0.305  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.408  -6.368  -1.652  1.00  0.53           H  
ATOM    624  HA  MET A  43      -4.692  -4.396  -2.682  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.366  -4.767  -0.284  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.321  -6.164  -0.246  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -3.408  -3.352  -0.752  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -3.446  -4.084   0.845  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -2.338  -7.152  -0.209  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -1.972  -6.398   1.330  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -0.659  -6.938   0.284  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.662  -7.431  -3.059  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.615  -8.284  -3.660  1.00  0.39           C  
ATOM    634  C   VAL A  44      -2.162  -7.727  -5.038  1.00  0.37           C  
ATOM    635  O   VAL A  44      -1.001  -7.878  -5.442  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -3.066  -9.777  -3.775  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -1.977 -10.658  -4.376  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -3.467 -10.307  -2.411  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.540  -7.795  -2.815  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.764  -8.223  -2.998  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.932  -9.824  -4.419  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -1.099 -10.624  -3.747  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -1.726 -10.294  -5.362  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -2.332 -11.675  -4.445  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -2.639 -10.221  -1.723  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -3.769 -11.340  -2.500  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -4.300  -9.723  -2.047  1.00  1.20           H  
ATOM    648  N   GLU A  45      -3.056  -7.009  -5.702  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.730  -6.375  -6.958  1.00  0.38           C  
ATOM    650  C   GLU A  45      -1.981  -5.049  -6.757  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.162  -4.665  -7.592  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -3.969  -6.159  -7.809  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.620  -7.438  -8.286  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -5.766  -7.181  -9.223  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -5.532  -6.769 -10.374  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -6.932  -7.353  -8.810  1.00  2.06           O  
ATOM    657  H   GLU A  45      -3.962  -6.917  -5.336  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.069  -7.049  -7.483  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.697  -5.610  -7.230  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -3.698  -5.574  -8.675  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -3.878  -8.030  -8.801  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -4.984  -7.986  -7.430  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.221  -4.369  -5.635  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -1.568  -3.087  -5.394  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.176  -3.290  -4.847  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.716  -2.543  -5.174  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.379  -2.090  -4.476  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.527  -2.587  -3.070  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -1.739  -0.710  -4.457  1.00  1.43           C  
ATOM    670  H   VAL A  46      -2.806  -4.757  -4.952  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -1.454  -2.637  -6.370  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -3.374  -1.990  -4.879  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -3.113  -1.886  -2.493  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -1.547  -2.686  -2.627  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -3.014  -3.550  -3.077  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -1.717  -0.310  -5.460  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -0.732  -0.789  -4.076  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -2.317  -0.057  -3.819  1.00  1.97           H  
ATOM    679  N   VAL A  47       0.019  -4.331  -4.046  1.00  0.28           N  
ATOM    680  CA  VAL A  47       1.342  -4.591  -3.491  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.360  -4.883  -4.604  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.445  -4.322  -4.618  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.344  -5.704  -2.389  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.884  -7.058  -2.909  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.711  -5.809  -1.735  1.00  0.53           C  
ATOM    686  H   VAL A  47      -0.747  -4.896  -3.799  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.649  -3.656  -3.042  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.640  -5.400  -1.628  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       0.905  -7.780  -2.107  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       1.541  -7.378  -3.704  1.00  1.07           H  
ATOM    691 HG13 VAL A  47      -0.124  -6.973  -3.289  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       3.449  -6.055  -2.483  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.690  -6.582  -0.981  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       2.964  -4.865  -1.274  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.954  -5.676  -5.594  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.839  -6.014  -6.699  1.00  0.31           C  
ATOM    697  C   VAL A  48       3.004  -4.806  -7.646  1.00  0.29           C  
ATOM    698  O   VAL A  48       3.989  -4.687  -8.380  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.362  -7.286  -7.475  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       1.065  -7.050  -8.239  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.455  -7.839  -8.382  1.00  0.65           C  
ATOM    702  H   VAL A  48       1.049  -6.047  -5.568  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.806  -6.213  -6.258  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.136  -8.032  -6.727  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.286  -6.766  -7.546  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.779  -7.956  -8.752  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       1.210  -6.258  -8.960  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       4.313  -8.108  -7.784  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.738  -7.087  -9.103  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       3.086  -8.712  -8.898  1.00  1.29           H  
ATOM    711  N   ALA A  49       2.051  -3.893  -7.587  1.00  0.28           N  
ATOM    712  CA  ALA A  49       2.093  -2.694  -8.397  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.899  -1.618  -7.695  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.423  -0.722  -8.316  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.694  -2.193  -8.686  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.299  -4.034  -6.975  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.574  -2.938  -9.333  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.131  -2.968  -9.186  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.747  -1.320  -9.320  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.205  -1.936  -7.758  1.00  1.09           H  
ATOM    721  N   ALA A  50       3.006  -1.727  -6.399  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.740  -0.768  -5.615  1.00  0.30           C  
ATOM    723  C   ALA A  50       5.227  -0.935  -5.851  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.977   0.033  -5.837  1.00  0.32           O  
ATOM    725  CB  ALA A  50       3.415  -0.925  -4.142  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.553  -2.468  -5.939  1.00  0.30           H  
ATOM    727  HA  ALA A  50       3.413   0.208  -5.948  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       2.353  -0.810  -3.990  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       3.953  -0.182  -3.572  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       3.721  -1.914  -3.830  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.616  -2.165  -6.100  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.997  -2.559  -6.388  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.584  -1.683  -7.490  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.594  -0.995  -7.304  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.972  -4.013  -6.850  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.320  -4.936  -5.846  1.00  0.36           C  
ATOM    737  CD  GLU A  51       7.147  -5.157  -4.686  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       7.403  -4.234  -3.947  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       7.597  -6.316  -4.519  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.940  -2.874  -6.057  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.590  -2.487  -5.489  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.423  -4.073  -7.779  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.985  -4.349  -7.013  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       5.389  -4.522  -5.495  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       6.135  -5.921  -6.230  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.894  -1.672  -8.599  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.290  -0.927  -9.782  1.00  0.41           C  
ATOM    748  C   GLU A  52       7.030   0.571  -9.621  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.727   1.403 -10.201  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.499  -1.448 -10.985  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.992  -1.468 -10.737  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.181  -1.847 -11.930  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.154  -3.033 -12.294  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       3.537  -0.972 -12.521  1.00  0.94           O  
ATOM    755  H   GLU A  52       6.071  -2.202  -8.617  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.339  -1.100  -9.967  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.697  -0.814 -11.837  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.816  -2.455 -11.207  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.787  -2.206  -9.975  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.682  -0.496 -10.370  1.00  0.61           H  
ATOM    761  N   ARG A  53       6.050   0.902  -8.816  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.592   2.260  -8.713  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.418   3.082  -7.721  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.662   4.266  -7.938  1.00  0.48           O  
ATOM    765  CB  ARG A  53       4.113   2.273  -8.313  1.00  0.46           C  
ATOM    766  CG  ARG A  53       3.396   3.618  -8.416  1.00  1.11           C  
ATOM    767  CD  ARG A  53       3.329   4.128  -9.858  1.00  1.21           C  
ATOM    768  NE  ARG A  53       4.617   4.641 -10.357  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       5.150   4.358 -11.558  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       4.610   3.415 -12.336  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       6.256   4.976 -11.935  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.617   0.201  -8.288  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.666   2.678  -9.706  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.582   1.574  -8.942  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       4.041   1.931  -7.291  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.390   3.505  -8.042  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       3.925   4.340  -7.812  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       3.013   3.317 -10.498  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       2.595   4.920  -9.906  1.00  1.50           H  
ATOM    780  HE  ARG A  53       5.072   5.274  -9.758  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       3.800   2.873 -12.069  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       4.983   3.169 -13.241  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       6.715   5.644 -11.335  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       6.666   4.819 -12.847  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.833   2.464  -6.641  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.539   3.177  -5.589  1.00  0.30           C  
ATOM    787  C   PHE A  54       9.015   2.819  -5.523  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.712   3.253  -4.597  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.898   2.890  -4.241  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.504   3.385  -4.144  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       5.247   4.711  -3.897  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.447   2.516  -4.295  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.963   5.167  -3.802  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.159   2.964  -4.202  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.924   4.309  -3.976  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.646   1.505  -6.514  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.394   4.230  -5.796  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.882   1.823  -4.078  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.479   3.361  -3.463  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       6.073   5.397  -3.777  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.641   1.471  -4.488  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.771   6.212  -3.608  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.335   2.276  -4.322  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.909   4.672  -3.909  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.483   2.030  -6.501  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.901   1.581  -6.576  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.234   0.631  -5.430  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.361   0.611  -4.914  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.899   2.768  -6.572  1.00  0.53           C  
ATOM    810  CG  ASP A  55      11.828   3.643  -7.799  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      12.260   3.208  -8.889  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      11.389   4.812  -7.683  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.865   1.740  -7.202  1.00  0.39           H  
ATOM    814  HA  ASP A  55      11.011   1.032  -7.499  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.655   3.391  -5.721  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.905   2.388  -6.463  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.285  -0.199  -5.072  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.475  -1.124  -3.979  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.470  -2.579  -4.451  1.00  0.52           C  
ATOM    820  O   VAL A  56      10.493  -2.846  -5.656  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.462  -0.917  -2.803  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       9.702   0.405  -2.111  1.00  1.00           C  
ATOM    823  CG2 VAL A  56       8.025  -0.985  -3.297  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.455  -0.231  -5.595  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.469  -0.931  -3.600  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.608  -1.695  -2.068  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       9.002   0.502  -1.294  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       9.552   1.207  -2.818  1.00  1.62           H  
ATOM    829 HG13 VAL A  56      10.710   0.435  -1.728  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       7.843  -1.951  -3.746  1.00  1.96           H  
ATOM    831 HG22 VAL A  56       7.859  -0.212  -4.032  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       7.349  -0.843  -2.467  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.441  -3.482  -3.493  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.414  -4.907  -3.702  1.00  0.40           C  
ATOM    835  C   LYS A  57      10.062  -5.532  -2.368  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.892  -5.584  -1.439  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.750  -5.422  -4.239  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.789  -6.912  -4.502  1.00  1.30           C  
ATOM    839  CD  LYS A  57      13.061  -7.278  -5.223  1.00  1.77           C  
ATOM    840  CE  LYS A  57      13.199  -8.771  -5.404  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      14.399  -9.103  -6.195  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.391  -3.211  -2.557  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.616  -5.121  -4.399  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      11.970  -4.912  -5.166  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      12.521  -5.182  -3.521  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      11.749  -7.439  -3.560  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      10.943  -7.189  -5.113  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      13.058  -6.808  -6.195  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      13.901  -6.915  -4.650  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      13.276  -9.239  -4.434  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      12.324  -9.142  -5.918  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57      14.194  -8.976  -7.210  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57      14.735 -10.075  -6.009  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      15.173  -8.446  -5.955  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.837  -5.909  -2.254  1.00  0.36           N  
ATOM    856  CA  ILE A  58       8.264  -6.383  -1.032  1.00  0.42           C  
ATOM    857  C   ILE A  58       8.027  -7.884  -1.122  1.00  0.46           C  
ATOM    858  O   ILE A  58       7.286  -8.357  -2.001  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.903  -5.683  -0.788  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       7.051  -4.165  -0.903  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       6.367  -6.041   0.591  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.738  -3.446  -1.059  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.257  -5.866  -3.069  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.921  -6.150  -0.209  1.00  0.45           H  
ATOM    865  HB  ILE A  58       6.199  -6.024  -1.532  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.533  -3.785  -0.015  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.660  -3.937  -1.766  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       7.066  -5.714   1.347  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       6.234  -7.111   0.657  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       5.417  -5.549   0.738  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       5.096  -3.670  -0.220  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       5.277  -3.786  -1.977  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.913  -2.382  -1.118  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.669  -8.659  -0.246  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.464 -10.097  -0.177  1.00  0.53           C  
ATOM    876  C   PRO A  59       7.008 -10.405   0.193  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.482  -9.859   1.163  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.419 -10.546   0.933  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.392  -9.434   1.085  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.647  -8.192   0.742  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.703 -10.584  -1.110  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       8.863 -10.714   1.842  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       9.912 -11.461   0.636  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.746  -9.390   2.105  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      11.222  -9.575   0.408  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       9.158  -7.788   1.616  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      10.313  -7.460   0.307  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.384 -11.275  -0.585  1.00  0.68           N  
ATOM    889  CA  ASP A  60       4.945 -11.607  -0.481  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.455 -11.960   0.922  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.352 -11.577   1.316  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.543 -12.691  -1.483  1.00  1.08           C  
ATOM    893  CG  ASP A  60       4.540 -12.200  -2.918  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       5.592 -12.276  -3.587  1.00  2.30           O  
ATOM    895  OD2 ASP A  60       3.490 -11.719  -3.404  1.00  1.84           O  
ATOM    896  H   ASP A  60       6.918 -11.697  -1.295  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.425 -10.704  -0.763  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       5.238 -13.515  -1.411  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       3.551 -13.042  -1.239  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.228 -12.687   1.682  1.00  0.75           N  
ATOM    901  CA  ASP A  61       4.798 -12.996   3.043  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.110 -11.892   4.021  1.00  0.71           C  
ATOM    903  O   ASP A  61       4.425 -11.734   5.022  1.00  0.79           O  
ATOM    904  CB  ASP A  61       5.242 -14.368   3.550  1.00  1.13           C  
ATOM    905  CG  ASP A  61       4.348 -15.469   3.042  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       3.120 -15.461   3.326  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       4.852 -16.356   2.323  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.099 -12.990   1.350  1.00  0.79           H  
ATOM    909  HA  ASP A  61       3.719 -13.000   2.970  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       6.251 -14.563   3.217  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       5.215 -14.373   4.629  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.111 -11.100   3.710  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.529  -9.978   4.561  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.482  -8.869   4.494  1.00  0.51           C  
ATOM    915  O   ASP A  62       5.333  -8.072   5.428  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.901  -9.455   4.124  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.539  -8.539   5.123  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       8.585  -8.878   6.300  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       8.923  -7.410   4.752  1.00  1.52           O  
ATOM    920  H   ASP A  62       6.606 -11.288   2.882  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.586 -10.341   5.576  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       8.584 -10.271   3.947  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.779  -8.884   3.214  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.741  -8.856   3.376  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.604  -7.943   3.149  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.590  -8.091   4.280  1.00  0.46           C  
ATOM    927  O   VAL A  63       2.124  -7.109   4.848  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.855  -8.300   1.824  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.692  -7.352   1.575  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.784  -8.299   0.635  1.00  0.73           C  
ATOM    931  H   VAL A  63       5.003  -9.479   2.662  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.960  -6.925   3.087  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.444  -9.293   1.938  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       0.991  -7.420   2.395  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       1.195  -7.622   0.655  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       2.061  -6.340   1.502  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       3.228  -8.549  -0.257  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       4.569  -9.026   0.787  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       4.218  -7.316   0.521  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.306  -9.344   4.625  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.265  -9.712   5.590  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.541  -9.199   7.011  1.00  0.54           C  
ATOM    943  O   LYS A  64       0.681  -9.305   7.896  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.079 -11.229   5.616  1.00  0.68           C  
ATOM    945  CG  LYS A  64       0.721 -11.844   4.272  1.00  0.77           C  
ATOM    946  CD  LYS A  64       0.476 -13.336   4.411  1.00  0.99           C  
ATOM    947  CE  LYS A  64       0.152 -13.992   3.079  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       1.297 -13.946   2.142  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.839 -10.058   4.218  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.340  -9.273   5.248  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       1.997 -11.687   5.957  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.291 -11.467   6.316  1.00  0.79           H  
ATOM    953  HG2 LYS A  64      -0.178 -11.375   3.900  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.536 -11.681   3.583  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       1.363 -13.798   4.817  1.00  1.38           H  
ATOM    956  HD3 LYS A  64      -0.350 -13.492   5.090  1.00  1.31           H  
ATOM    957  HE2 LYS A  64      -0.108 -15.025   3.253  1.00  1.87           H  
ATOM    958  HE3 LYS A  64      -0.688 -13.479   2.635  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       1.572 -12.968   1.915  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       1.032 -14.400   1.239  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       2.111 -14.463   2.545  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.722  -8.663   7.237  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.058  -8.113   8.536  1.00  0.56           C  
ATOM    964  C   ASN A  65       2.521  -6.684   8.645  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.309  -6.164   9.744  1.00  0.65           O  
ATOM    966  CB  ASN A  65       4.577  -8.123   8.765  1.00  0.64           C  
ATOM    967  CG  ASN A  65       4.970  -7.653  10.164  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       4.238  -7.867  11.143  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       6.101  -7.006  10.274  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.381  -8.640   6.510  1.00  0.47           H  
ATOM    971  HA  ASN A  65       2.580  -8.725   9.287  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       4.949  -9.128   8.631  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.048  -7.475   8.040  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       6.637  -6.856   9.463  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       6.372  -6.690  11.166  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.252  -6.070   7.506  1.00  0.43           N  
ATOM    977  CA  LEU A  66       1.761  -4.709   7.477  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.247  -4.728   7.661  1.00  0.43           C  
ATOM    979  O   LEU A  66      -0.354  -5.810   7.729  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.137  -4.032   6.156  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.627  -4.052   5.778  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       3.841  -3.326   4.468  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.487  -3.434   6.872  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.334  -6.548   6.650  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.209  -4.172   8.300  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.583  -4.514   5.364  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       1.819  -3.001   6.210  1.00  0.47           H  
ATOM    988  HG  LEU A  66       3.933  -5.077   5.637  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       3.274  -3.816   3.691  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       4.891  -3.330   4.214  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.496  -2.307   4.574  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       5.527  -3.526   6.599  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.308  -3.942   7.808  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.240  -2.387   6.972  1.00  1.19           H  
ATOM    995  N   LYS A  67      -0.374  -3.565   7.738  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.805  -3.508   7.985  1.00  0.50           C  
ATOM    997  C   LYS A  67      -2.428  -2.186   7.532  1.00  0.43           C  
ATOM    998  O   LYS A  67      -3.366  -2.183   6.727  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -2.098  -3.841   9.462  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -1.293  -3.021  10.451  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -1.421  -3.545  11.856  1.00  0.88           C  
ATOM   1002  CE  LYS A  67      -0.721  -2.642  12.855  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67       0.723  -2.459  12.569  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.118  -2.726   7.619  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -2.254  -4.278   7.376  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -3.145  -3.664   9.656  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.879  -4.885   9.630  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67      -0.255  -3.050  10.152  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -1.643  -2.000  10.416  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -2.470  -3.599  12.112  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -0.984  -4.532  11.906  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67      -1.195  -1.672  12.827  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67      -0.836  -3.064  13.842  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67       1.158  -1.964  13.375  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       0.899  -1.888  11.712  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67       1.219  -3.371  12.449  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.921  -1.071   8.011  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.458   0.190   7.599  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.610   0.771   6.491  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.545   0.216   6.152  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.578   1.209   8.773  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -1.283   1.521   9.326  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.464   0.653   9.868  1.00  0.46           C  
ATOM   1024  H   THR A  68      -1.167  -1.074   8.649  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.448   0.011   7.206  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -3.024   2.117   8.392  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.801   0.700   9.548  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -3.053  -0.288  10.206  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.456   0.491   9.475  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -3.502   1.348  10.693  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -2.026   1.886   5.945  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -1.227   2.555   4.958  1.00  0.33           C  
ATOM   1033  C   VAL A  69      -0.069   3.283   5.630  1.00  0.34           C  
ATOM   1034  O   VAL A  69       0.886   3.682   4.983  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -2.026   3.496   4.007  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -3.070   2.715   3.239  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.684   4.620   4.763  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.914   2.237   6.185  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.782   1.763   4.372  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -1.334   3.919   3.292  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -2.585   1.942   2.660  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.609   3.378   2.579  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.759   2.259   3.935  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -1.937   5.205   5.278  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -3.382   4.216   5.483  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -3.229   5.258   4.082  1.00  1.32           H  
ATOM   1047  N   GLY A  70      -0.159   3.406   6.953  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       0.903   3.969   7.750  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.027   2.975   7.908  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.178   3.349   8.105  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.987   3.134   7.405  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.275   4.857   7.261  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.524   4.228   8.728  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.686   1.696   7.840  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.698   0.640   7.862  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.310   0.557   6.491  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.512   0.403   6.334  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.095  -0.740   8.188  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       1.415  -0.833   9.518  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       0.214  -0.509   9.627  1.00  1.62           O  
ATOM   1061  OD2 ASP A  71       2.081  -1.181  10.489  1.00  1.00           O  
ATOM   1062  H   ASP A  71       0.733   1.460   7.801  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.454   0.892   8.590  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.368  -0.994   7.433  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       2.887  -1.473   8.160  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.453   0.713   5.490  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       2.834   0.600   4.100  1.00  0.48           C  
ATOM   1068  C   ALA A  72       3.823   1.679   3.725  1.00  0.44           C  
ATOM   1069  O   ALA A  72       4.894   1.385   3.222  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       1.604   0.662   3.209  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.525   0.930   5.720  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.303  -0.364   3.964  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       0.910  -0.115   3.492  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.897   0.521   2.178  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.127   1.626   3.319  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.460   2.920   4.005  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.293   4.070   3.726  1.00  0.39           C  
ATOM   1078  C   THR A  73       5.672   3.925   4.349  1.00  0.39           C  
ATOM   1079  O   THR A  73       6.688   4.019   3.650  1.00  0.41           O  
ATOM   1080  CB  THR A  73       3.624   5.340   4.262  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.084   5.091   5.557  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       2.539   5.822   3.335  1.00  0.46           C  
ATOM   1083  H   THR A  73       2.589   3.084   4.423  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.376   4.160   2.654  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.378   6.104   4.355  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.171   4.794   5.451  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.095   6.723   3.730  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       1.784   5.055   3.243  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.967   6.025   2.364  1.00  1.16           H  
ATOM   1090  N   LYS A  74       5.684   3.692   5.653  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       6.896   3.539   6.434  1.00  0.53           C  
ATOM   1092  C   LYS A  74       7.793   2.432   5.846  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.007   2.604   5.735  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       6.525   3.215   7.887  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       7.668   3.341   8.886  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       8.167   4.785   8.997  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       7.070   5.730   9.477  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       7.540   7.126   9.564  1.00  3.54           N  
ATOM   1099  H   LYS A  74       4.816   3.642   6.112  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.433   4.476   6.415  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       5.736   3.882   8.199  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.154   2.201   7.924  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       7.327   3.015   9.856  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       8.484   2.713   8.561  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       8.988   4.823   9.697  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       8.508   5.109   8.024  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       6.248   5.683   8.779  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       6.734   5.404  10.451  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       6.757   7.768   9.817  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       7.954   7.463   8.667  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       8.272   7.237  10.299  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.180   1.323   5.452  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       7.895   0.203   4.851  1.00  0.44           C  
ATOM   1114  C   TYR A  75       8.486   0.614   3.489  1.00  0.40           C  
ATOM   1115  O   TYR A  75       9.660   0.337   3.193  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       6.934  -0.989   4.672  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       7.581  -2.266   4.166  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       7.818  -2.451   2.813  1.00  0.52           C  
ATOM   1119  CD2 TYR A  75       7.954  -3.282   5.040  1.00  0.68           C  
ATOM   1120  CE1 TYR A  75       8.403  -3.606   2.350  1.00  0.61           C  
ATOM   1121  CE2 TYR A  75       8.532  -4.438   4.578  1.00  0.77           C  
ATOM   1122  CZ  TYR A  75       8.765  -4.598   3.260  1.00  0.69           C  
ATOM   1123  OH  TYR A  75       9.324  -5.741   2.754  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.210   1.239   5.588  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       8.698  -0.086   5.512  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       6.473  -1.215   5.622  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.162  -0.708   3.969  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       7.539  -1.673   2.118  1.00  0.61           H  
ATOM   1129  HD2 TYR A  75       7.776  -3.154   6.097  1.00  0.84           H  
ATOM   1130  HE1 TYR A  75       8.605  -3.755   1.299  1.00  0.73           H  
ATOM   1131  HE2 TYR A  75       8.809  -5.215   5.275  1.00  0.96           H  
ATOM   1132  HH  TYR A  75       9.834  -5.467   1.970  1.00  1.09           H  
ATOM   1133  N   ILE A  76       7.666   1.259   2.674  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.058   1.714   1.341  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.222   2.673   1.408  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.273   2.387   0.851  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.879   2.387   0.603  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.809   1.356   0.301  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.348   3.064  -0.692  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.583   1.952  -0.308  1.00  0.55           C  
ATOM   1141  H   ILE A  76       6.749   1.432   2.988  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.361   0.846   0.774  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.457   3.147   1.245  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.204   0.625  -0.390  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.522   0.865   1.218  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       7.783   2.324  -1.346  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       8.085   3.818  -0.457  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       6.502   3.526  -1.180  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.848   1.184  -0.495  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.860   2.446  -1.227  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.193   2.676   0.393  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.045   3.793   2.110  1.00  0.52           N  
ATOM   1153  CA  LEU A  77      10.077   4.824   2.196  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.388   4.298   2.764  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.454   4.828   2.491  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.567   6.111   2.896  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       8.946   6.009   4.294  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77       9.976   5.728   5.369  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       8.191   7.274   4.602  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.196   3.917   2.593  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.288   5.071   1.164  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77      10.403   6.790   2.967  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       8.837   6.561   2.240  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.235   5.197   4.298  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      10.704   6.525   5.387  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      10.468   4.790   5.155  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77       9.486   5.665   6.330  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       7.405   7.409   3.874  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       8.867   8.116   4.557  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       7.759   7.208   5.590  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.288   3.217   3.493  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.444   2.551   4.084  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.274   1.838   3.013  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.499   1.822   3.067  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      11.972   1.546   5.140  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.068   0.664   5.687  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      13.971   1.190   6.390  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      13.082  -0.539   5.389  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.381   2.855   3.614  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.055   3.300   4.567  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      11.538   2.087   5.967  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.212   0.915   4.700  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.597   1.292   2.028  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.251   0.505   0.984  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.412   1.304  -0.330  1.00  1.33           C  
ATOM   1186  O   HIS A  79      14.181   0.914  -1.202  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.433  -0.793   0.743  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      13.033  -1.784  -0.232  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      13.721  -2.905   0.159  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.001  -1.831  -1.584  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      14.091  -3.587  -0.903  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      13.662  -2.956  -1.968  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.625   1.431   1.998  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.228   0.225   1.346  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      12.311  -1.305   1.685  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      11.457  -0.515   0.374  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      13.898  -3.180   1.094  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      12.538  -1.106  -2.239  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      14.650  -4.512  -0.900  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      13.948  -3.138  -2.900  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.676   2.390  -0.471  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      12.683   3.160  -1.714  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.009   3.900  -1.895  1.00  1.30           C  
ATOM   1204  O   GLN A  80      14.743   4.154  -0.914  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      11.523   4.179  -1.757  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      11.745   5.416  -0.896  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      10.601   6.405  -0.941  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80       9.870   6.493  -1.915  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80      10.517   7.234   0.053  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.105   2.681   0.272  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      12.562   2.464  -2.530  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      11.385   4.506  -2.777  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      10.619   3.691  -1.421  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      11.881   5.099   0.128  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      12.646   5.911  -1.230  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80      11.205   7.183   0.757  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       9.779   7.884   0.101  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.304   4.238  -3.116  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.473   4.985  -3.446  1.00  2.08           C  
ATOM   1220  C   ALA A  81      15.098   6.004  -4.498  1.00  2.73           C  
ATOM   1221  O   ALA A  81      14.741   7.139  -4.127  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      16.593   4.067  -3.928  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      15.088   5.661  -5.695  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.709   3.992  -3.855  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      15.798   5.505  -2.556  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      16.836   3.356  -3.152  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      17.466   4.656  -4.161  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      16.269   3.537  -4.813  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -9.647  -9.749   4.115  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -9.305  -8.858   5.255  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -11.041 -10.228   3.991  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -8.748 -11.044   4.209  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -7.256 -10.946   4.143  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -6.653 -12.183   4.816  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -6.977 -12.019   6.258  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -7.289 -13.449   4.266  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -5.083 -12.275   4.709  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -4.649 -13.481   5.303  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -4.584 -12.337   3.292  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -4.287 -13.431   2.790  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -4.428 -11.216   2.696  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -3.913 -11.042   1.355  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -3.221  -9.699   1.223  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -4.176  -8.550   1.417  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -4.831  -8.113   0.487  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -4.233  -8.074   2.658  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -5.075  -6.984   3.086  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -4.844  -6.565   4.545  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -3.565  -5.382   4.716  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -2.132  -6.349   4.436  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -2.116  -7.581   4.337  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -0.852  -5.548   4.304  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -0.910  -4.552   3.174  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.443  -3.948   2.883  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.365  -3.060   1.664  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.718  -2.547   1.251  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.608  -1.716  -0.005  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.972  -1.250  -0.416  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -6.924 -10.076   4.685  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -6.938 -10.899   3.114  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -6.513 -11.085   6.541  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -8.047 -11.935   6.368  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -6.575 -12.843   6.826  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -6.861 -14.314   4.750  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -7.110 -13.491   3.203  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -8.351 -13.406   4.456  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -4.642 -11.421   5.201  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -4.268 -13.934   4.538  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -4.641 -10.415   3.223  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -3.193 -11.823   1.158  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -4.725 -11.101   0.645  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -2.793  -9.626   0.235  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -2.436  -9.630   1.960  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -3.672  -8.476   3.361  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -5.022  -6.139   2.420  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -6.095  -7.344   3.058  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -5.763  -6.086   4.852  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -4.681  -7.425   5.174  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -0.030  -6.227   4.124  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -0.689  -5.011   5.227  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -1.270  -5.043   2.283  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.594  -3.762   3.444  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       1.150  -4.743   2.697  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       0.762  -3.361   3.730  1.00  0.97           H  
HETATM 1286  H5  SXO A 101      -0.053  -3.631   0.849  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -0.281  -2.222   1.883  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.374  -3.387   1.064  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       2.119  -1.933   2.044  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.993  -0.849   0.180  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.184  -2.318  -0.797  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       3.606  -2.104  -0.602  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       3.402  -0.652   0.374  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       2.896  -0.655  -1.315  1.00  1.44           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      13.485  10.004  -4.290  1.00  2.17           N  
ATOM      2  CA  ALA A   1      12.890   9.995  -2.970  1.00  1.67           C  
ATOM      3  C   ALA A   1      11.550  10.699  -3.014  1.00  1.37           C  
ATOM      4  O   ALA A   1      11.288  11.504  -3.916  1.00  1.65           O  
ATOM      5  CB  ALA A   1      13.811  10.652  -1.957  1.00  2.09           C  
ATOM      6  H1  ALA A   1      14.430   9.562  -4.281  1.00  2.51           H  
ATOM      7  H2  ALA A   1      13.558  10.980  -4.648  1.00  2.71           H  
ATOM      8  H3  ALA A   1      12.879   9.456  -4.940  1.00  2.48           H  
ATOM      9  HA  ALA A   1      12.734   8.967  -2.674  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      13.967  11.686  -2.228  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      14.759  10.135  -1.944  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      13.357  10.600  -0.978  1.00  2.40           H  
ATOM     13  N   ALA A   2      10.729  10.420  -2.042  1.00  1.12           N  
ATOM     14  CA  ALA A   2       9.394  10.963  -1.952  1.00  0.91           C  
ATOM     15  C   ALA A   2       9.125  11.285  -0.492  1.00  0.87           C  
ATOM     16  O   ALA A   2      10.068  11.525   0.267  1.00  1.07           O  
ATOM     17  CB  ALA A   2       8.401   9.928  -2.466  1.00  0.92           C  
ATOM     18  H   ALA A   2      11.034   9.847  -1.301  1.00  1.35           H  
ATOM     19  HA  ALA A   2       9.328  11.858  -2.551  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       7.397  10.317  -2.373  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       8.494   9.023  -1.884  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       8.610   9.711  -3.504  1.00  1.46           H  
ATOM     23  N   THR A   3       7.880  11.343  -0.100  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.519  11.530   1.282  1.00  0.76           C  
ATOM     25  C   THR A   3       6.224  10.722   1.552  1.00  0.56           C  
ATOM     26  O   THR A   3       5.634  10.200   0.598  1.00  0.48           O  
ATOM     27  CB  THR A   3       7.395  13.057   1.638  1.00  0.97           C  
ATOM     28  OG1 THR A   3       8.596  13.722   1.211  1.00  1.45           O  
ATOM     29  CG2 THR A   3       7.243  13.295   3.139  1.00  1.57           C  
ATOM     30  H   THR A   3       7.147  11.254  -0.745  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.309  11.078   1.865  1.00  0.83           H  
ATOM     32  HB  THR A   3       6.550  13.472   1.111  1.00  1.08           H  
ATOM     33  HG1 THR A   3       9.174  13.013   0.889  1.00  1.72           H  
ATOM     34 HG21 THR A   3       7.224  14.357   3.333  1.00  1.99           H  
ATOM     35 HG22 THR A   3       8.064  12.839   3.672  1.00  2.01           H  
ATOM     36 HG23 THR A   3       6.311  12.862   3.473  1.00  2.11           H  
ATOM     37  N   GLN A   4       5.817  10.604   2.816  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.646   9.819   3.245  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.374  10.059   2.415  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.803   9.106   1.887  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.369  10.043   4.736  1.00  0.65           C  
ATOM     42  CG  GLN A   4       4.245  11.508   5.139  1.00  1.14           C  
ATOM     43  CD  GLN A   4       3.898  11.676   6.587  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       4.779  11.735   7.435  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       2.641  11.809   6.878  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.344  11.042   3.518  1.00  0.69           H  
ATOM     47  HA  GLN A   4       4.918   8.780   3.121  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       3.452   9.536   4.996  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       5.178   9.606   5.303  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       5.189  11.998   4.955  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.475  11.969   4.538  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       1.982  11.810   6.138  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       2.383  11.893   7.825  1.00  1.92           H  
ATOM     54  N   GLU A   5       2.976  11.315   2.259  1.00  0.53           N  
ATOM     55  CA  GLU A   5       1.739  11.657   1.565  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.821  11.228   0.104  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.900  10.628  -0.416  1.00  0.60           O  
ATOM     58  CB  GLU A   5       1.463  13.158   1.670  1.00  0.72           C  
ATOM     59  CG  GLU A   5       1.466  13.704   3.098  1.00  1.48           C  
ATOM     60  CD  GLU A   5       0.445  13.053   3.999  1.00  2.18           C  
ATOM     61  OE1 GLU A   5      -0.769  13.271   3.794  1.00  2.49           O  
ATOM     62  OE2 GLU A   5       0.826  12.324   4.918  1.00  3.05           O  
ATOM     63  H   GLU A   5       3.526  12.044   2.612  1.00  0.57           H  
ATOM     64  HA  GLU A   5       0.936  11.114   2.041  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       2.219  13.688   1.110  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       0.496  13.363   1.233  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       2.445  13.544   3.525  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       1.269  14.765   3.058  1.00  2.10           H  
ATOM     69  N   GLU A   6       2.955  11.509  -0.520  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.240  11.115  -1.904  1.00  0.50           C  
ATOM     71  C   GLU A   6       3.177   9.603  -2.086  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.702   9.108  -3.115  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.609  11.637  -2.321  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.640  13.126  -2.592  1.00  1.06           C  
ATOM     75  CD  GLU A   6       3.958  13.473  -3.893  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       2.701  13.587  -3.904  1.00  2.53           O  
ATOM     77  OE2 GLU A   6       4.638  13.655  -4.920  1.00  2.16           O  
ATOM     78  H   GLU A   6       3.625  12.034  -0.024  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.492  11.571  -2.534  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.317  11.421  -1.534  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.919  11.121  -3.218  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       4.136  13.638  -1.787  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       5.668  13.452  -2.641  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.654   8.872  -1.100  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.596   7.427  -1.143  1.00  0.33           C  
ATOM     86  C   ILE A   7       2.128   6.975  -1.029  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.648   6.202  -1.850  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.469   6.785  -0.021  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.981   7.115  -0.217  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       4.248   5.280   0.054  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.601   6.611  -1.529  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.055   9.330  -0.327  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.970   7.118  -2.108  1.00  0.38           H  
ATOM     94  HB  ILE A   7       4.147   7.206   0.921  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       6.105   8.188  -0.197  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.538   6.686   0.602  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       3.209   5.080   0.271  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.865   4.864   0.836  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.511   4.830  -0.892  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       6.528   5.534  -1.589  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       7.646   6.880  -1.585  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       6.085   7.043  -2.374  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.421   7.496  -0.036  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.002   7.175   0.169  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.841   7.565  -1.077  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.750   6.832  -1.495  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.563   7.877   1.442  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.034   7.572   1.635  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.207   7.441   2.674  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.864   8.118   0.586  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.070   6.104   0.297  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.442   8.944   1.332  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.395   8.071   2.522  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.168   6.505   1.743  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.589   7.920   0.777  1.00  1.22           H  
ATOM    116 HG21 VAL A   8      -0.193   7.937   3.546  1.00  1.08           H  
ATOM    117 HG22 VAL A   8       1.248   7.703   2.559  1.00  1.22           H  
ATOM    118 HG23 VAL A   8       0.116   6.371   2.794  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.508   8.698  -1.673  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.164   9.183  -2.887  1.00  0.41           C  
ATOM    121  C   ALA A   9      -0.857   8.278  -4.077  1.00  0.37           C  
ATOM    122  O   ALA A   9      -1.609   8.231  -5.045  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.728  10.599  -3.184  1.00  0.48           C  
ATOM    124  H   ALA A   9       0.195   9.257  -1.270  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.230   9.181  -2.712  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -0.959  11.231  -2.339  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.241  10.960  -4.062  1.00  1.14           H  
ATOM    128  HB3 ALA A   9       0.339  10.604  -3.353  1.00  0.95           H  
ATOM    129  N   GLY A  10       0.266   7.591  -4.014  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.594   6.632  -5.034  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.203   5.365  -4.813  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.782   4.822  -5.738  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.881   7.743  -3.265  1.00  0.33           H  
ATOM    134  HA2 GLY A  10       0.349   7.047  -6.001  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.651   6.389  -5.001  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.252   4.930  -3.551  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -0.974   3.718  -3.132  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.429   3.776  -3.552  1.00  0.23           C  
ATOM    139  O   LEU A  11      -2.964   2.823  -4.132  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -0.910   3.551  -1.602  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.474   3.349  -0.980  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.374   3.354   0.540  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       1.088   2.041  -1.453  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.236   5.448  -2.873  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.506   2.861  -3.592  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.347   4.430  -1.154  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.521   2.700  -1.337  1.00  0.31           H  
ATOM    148  HG  LEU A  11       1.118   4.163  -1.284  1.00  0.30           H  
ATOM    149 HD11 LEU A  11      -0.280   2.556   0.859  1.00  1.10           H  
ATOM    150 HD12 LEU A  11      -0.019   4.302   0.877  1.00  1.12           H  
ATOM    151 HD13 LEU A  11       1.355   3.202   0.965  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.445   1.219  -1.172  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       2.061   1.913  -1.001  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       1.193   2.063  -2.528  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.054   4.909  -3.289  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.458   5.097  -3.580  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.760   5.049  -5.064  1.00  0.21           C  
ATOM    158  O   ALA A  12      -5.864   4.717  -5.443  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -4.979   6.364  -2.965  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.544   5.638  -2.872  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -4.979   4.269  -3.119  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -6.049   6.376  -3.114  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -4.518   7.213  -3.447  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.761   6.354  -1.907  1.00  0.98           H  
ATOM    165  N   GLU A  13      -3.779   5.359  -5.899  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -3.955   5.257  -7.341  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.248   3.831  -7.739  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.244   3.561  -8.445  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.744   5.800  -8.092  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.740   7.305  -8.244  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -3.829   7.764  -9.185  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -3.607   7.748 -10.422  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -4.920   8.118  -8.735  1.00  2.48           O  
ATOM    174  H   GLU A  13      -2.911   5.650  -5.547  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -4.824   5.840  -7.604  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -1.848   5.511  -7.562  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -2.722   5.359  -9.078  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -2.897   7.759  -7.276  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -1.784   7.614  -8.644  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.446   2.912  -7.239  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.646   1.525  -7.552  1.00  0.28           C  
ATOM    182  C   ILE A  14      -4.873   1.012  -6.789  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.690   0.280  -7.330  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.407   0.594  -7.266  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.117   1.043  -7.995  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -2.730  -0.813  -7.711  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.402   2.233  -7.401  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.709   3.191  -6.652  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -3.885   1.483  -8.605  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.232   0.581  -6.199  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.417   0.221  -7.994  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.366   1.281  -9.020  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -2.945  -0.802  -8.769  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.599  -1.158  -7.168  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -1.888  -1.459  -7.512  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -0.100   2.006  -6.389  1.00  1.12           H  
ATOM    197 HD12 ILE A  14      -1.065   3.085  -7.393  1.00  0.98           H  
ATOM    198 HD13 ILE A  14       0.471   2.461  -7.995  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.035   1.433  -5.546  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.185   0.998  -4.779  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.516   1.506  -5.394  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.548   0.837  -5.316  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.083   1.302  -3.250  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.308   0.820  -2.530  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -4.895   0.605  -2.640  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.356   2.026  -5.149  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.195  -0.070  -4.914  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -5.970   2.365  -3.096  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.407  -0.247  -2.664  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -8.178   1.317  -2.932  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -7.222   1.042  -1.476  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.895   0.823  -1.584  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -3.978   0.945  -3.098  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.998  -0.464  -2.773  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.480   2.644  -6.059  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.662   3.154  -6.747  1.00  0.30           C  
ATOM    217  C   ASN A  16      -8.990   2.294  -7.953  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.149   1.953  -8.170  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.517   4.629  -7.170  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.724   5.128  -7.970  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.755   5.026  -9.196  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.718   5.653  -7.298  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.657   3.185  -6.068  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.482   3.069  -6.050  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.414   5.242  -6.286  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.632   4.737  -7.780  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.679   5.723  -6.314  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.510   5.959  -7.798  1.00  0.69           H  
ATOM    229  N   GLU A  17      -7.974   1.893  -8.700  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.214   1.086  -9.890  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.577  -0.359  -9.529  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.197  -1.058 -10.315  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.034   1.117 -10.882  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -5.752   0.503 -10.365  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -4.684   0.389 -11.413  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -4.659  -0.601 -12.156  1.00  2.11           O  
ATOM    237  OE2 GLU A  17      -3.861   1.318 -11.538  1.00  1.70           O  
ATOM    238  H   GLU A  17      -7.057   2.151  -8.461  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.081   1.517 -10.373  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -7.320   0.584 -11.777  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -6.836   2.147 -11.141  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -5.374   1.113  -9.558  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -5.975  -0.484  -9.987  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.171  -0.808  -8.356  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.471  -2.174  -7.930  1.00  0.43           C  
ATOM    246  C   ILE A  18      -9.780  -2.231  -7.121  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.712  -2.945  -7.484  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.311  -2.724  -7.029  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -5.970  -2.781  -7.789  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.655  -4.095  -6.439  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -5.960  -3.694  -8.990  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.625  -0.218  -7.793  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.549  -2.805  -8.803  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.207  -2.042  -6.197  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -5.725  -1.788  -8.137  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.199  -3.112  -7.109  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -6.833  -4.441  -5.830  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -7.835  -4.798  -7.238  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.542  -4.002  -5.829  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -6.183  -4.700  -8.667  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -4.988  -3.668  -9.458  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -6.714  -3.366  -9.690  1.00  1.26           H  
ATOM    263  N   ALA A  19      -9.864  -1.433  -6.076  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -10.970  -1.527  -5.129  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.024  -0.443  -5.325  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.185  -0.634  -4.972  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.431  -1.499  -3.711  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.171  -0.755  -5.925  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.441  -2.487  -5.276  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -11.235  -1.674  -3.012  1.00  1.08           H  
ATOM    271  HB2 ALA A  19      -9.983  -0.536  -3.519  1.00  1.22           H  
ATOM    272  HB3 ALA A  19      -9.683  -2.272  -3.607  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.622   0.688  -5.859  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.571   1.764  -6.103  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.763   2.666  -4.906  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.883   3.023  -4.562  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.680   0.792  -6.103  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -12.215   2.358  -6.932  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.523   1.330  -6.372  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.679   3.031  -4.271  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.739   3.909  -3.113  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.667   5.376  -3.516  1.00  0.43           C  
ATOM    283  O   ILE A  21     -11.154   5.700  -4.595  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.615   3.582  -2.066  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.202   3.478  -2.703  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -10.944   2.318  -1.288  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.548   4.772  -3.157  1.00  0.43           C  
ATOM    288  H   ILE A  21     -10.810   2.715  -4.589  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.695   3.741  -2.638  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.613   4.392  -1.350  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -8.532   3.028  -1.984  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.265   2.820  -3.558  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -11.879   2.457  -0.765  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -10.159   2.125  -0.572  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -11.029   1.482  -1.967  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -9.181   5.258  -3.885  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -7.595   4.550  -3.616  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -8.403   5.426  -2.310  1.00  1.03           H  
ATOM    299  N   PRO A  22     -12.185   6.272  -2.684  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -12.029   7.692  -2.882  1.00  0.60           C  
ATOM    301  C   PRO A  22     -10.635   8.107  -2.418  1.00  0.55           C  
ATOM    302  O   PRO A  22     -10.160   7.673  -1.349  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -13.101   8.319  -1.976  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.885   7.174  -1.423  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.993   5.982  -1.498  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -12.181   7.975  -3.914  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -12.621   8.883  -1.189  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -13.727   8.976  -2.561  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -14.157   7.375  -0.399  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.772   7.019  -2.021  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.374   5.917  -0.615  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.564   5.075  -1.631  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.992   8.962  -3.156  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -8.610   9.325  -2.857  1.00  0.65           C  
ATOM    315  C   VAL A  23      -8.494  10.455  -1.840  1.00  0.73           C  
ATOM    316  O   VAL A  23      -7.472  11.139  -1.737  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -7.790   9.603  -4.128  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -7.762   8.344  -4.972  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -8.371  10.770  -4.922  1.00  1.35           C  
ATOM    320  H   VAL A  23     -10.462   9.372  -3.922  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -8.192   8.452  -2.376  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -6.777   9.841  -3.838  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -8.778   8.081  -5.228  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -7.339   7.547  -4.378  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -7.180   8.504  -5.867  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -7.772  10.941  -5.805  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -8.370  11.658  -4.307  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -9.384  10.537  -5.214  1.00  1.92           H  
ATOM    329  N   GLU A  24      -9.524  10.586  -1.054  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -9.569  11.517   0.047  1.00  0.76           C  
ATOM    331  C   GLU A  24      -9.554  10.699   1.319  1.00  0.69           C  
ATOM    332  O   GLU A  24      -9.271  11.193   2.403  1.00  0.80           O  
ATOM    333  CB  GLU A  24     -10.892  12.259   0.034  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -11.287  12.871  -1.285  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -12.671  13.427  -1.203  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -13.620  12.640  -1.026  1.00  1.89           O  
ATOM    337  OE2 GLU A  24     -12.841  14.653  -1.244  1.00  2.03           O  
ATOM    338  H   GLU A  24     -10.311  10.034  -1.242  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -8.750  12.217   0.002  1.00  0.84           H  
ATOM    340  HB2 GLU A  24     -11.674  11.569   0.317  1.00  1.35           H  
ATOM    341  HB3 GLU A  24     -10.848  13.046   0.772  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -10.598  13.666  -1.528  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -11.261  12.109  -2.051  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.859   9.425   1.159  1.00  0.60           N  
ATOM    345  CA  ASP A  25     -10.077   8.549   2.282  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.775   7.944   2.740  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.452   7.960   3.921  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -11.041   7.440   1.880  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.769   6.862   3.071  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.782   7.420   3.505  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.323   5.821   3.595  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.929   9.059   0.253  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.523   9.116   3.086  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.727   7.802   1.126  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.462   6.646   1.428  1.00  0.67           H  
ATOM    356  N   VAL A  26      -8.018   7.437   1.784  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.758   6.759   2.047  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.700   7.744   2.556  1.00  0.47           C  
ATOM    359  O   VAL A  26      -5.076   8.475   1.781  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.245   6.030   0.775  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -4.965   5.246   1.065  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.316   5.099   0.235  1.00  0.70           C  
ATOM    363  H   VAL A  26      -8.321   7.531   0.858  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -6.937   6.023   2.817  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -6.026   6.770   0.021  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -5.161   4.506   1.826  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.202   5.927   1.411  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -4.628   4.757   0.163  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -8.197   5.671  -0.016  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.567   4.363   0.986  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -6.947   4.602  -0.651  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.617   7.837   3.850  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.635   8.636   4.544  1.00  0.54           C  
ATOM    374  C   LYS A  27      -3.884   7.727   5.497  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.222   6.564   5.566  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.322   9.803   5.258  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -5.827  10.855   4.281  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -6.621  11.956   4.947  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -7.959  11.456   5.457  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -8.794  12.570   5.941  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.256   7.330   4.393  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -3.941   9.011   3.805  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.161   9.426   5.823  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.620  10.274   5.930  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -4.980  11.301   3.783  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -6.450  10.365   3.548  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -6.052  12.343   5.780  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -6.792  12.744   4.227  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -8.469  10.950   4.652  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -7.782  10.762   6.266  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -9.754  12.257   6.197  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -8.884  13.285   5.186  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -8.353  13.046   6.759  1.00  3.10           H  
ATOM    394  N   LEU A  28      -2.902   8.246   6.228  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.020   7.421   7.098  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.754   6.498   8.071  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.357   5.337   8.246  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -0.956   8.261   7.838  1.00  0.54           C  
ATOM    399  CG  LEU A  28       0.320   8.640   7.052  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       1.091   7.398   6.646  1.00  1.07           C  
ATOM    401  CD2 LEU A  28       0.002   9.473   5.833  1.00  0.99           C  
ATOM    402  H   LEU A  28      -2.755   9.216   6.209  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.497   6.767   6.415  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.427   9.177   8.159  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.655   7.711   8.717  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.964   9.214   7.703  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       1.376   6.846   7.529  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       1.978   7.684   6.099  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       0.468   6.776   6.020  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -0.650   8.916   5.178  1.00  1.63           H  
ATOM    411 HD22 LEU A  28       0.918   9.708   5.311  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -0.485  10.388   6.138  1.00  1.47           H  
ATOM    413  N   ASP A  29      -3.813   6.965   8.688  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.535   6.103   9.605  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.644   5.356   8.892  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.828   5.680   9.009  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.054   6.836  10.840  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -5.637   5.884  11.861  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -4.888   5.078  12.458  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -6.877   5.883  12.044  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.112   7.888   8.525  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -3.820   5.355   9.919  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -4.239   7.376  11.300  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -5.823   7.531  10.540  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.222   4.459   8.046  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.071   3.568   7.290  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.397   2.232   7.183  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.185   2.149   7.274  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.296   4.116   5.873  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.132   5.360   5.838  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.579   5.027   6.096  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.434   6.260   6.247  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -10.865   5.921   6.234  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.255   4.425   7.890  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.024   3.470   7.788  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.337   4.341   5.432  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -6.787   3.356   5.282  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -6.742   5.978   6.635  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.018   5.853   4.884  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -8.958   4.443   5.270  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.641   4.442   7.002  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.187   6.740   7.183  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.210   6.924   5.426  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.072   5.142   6.900  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.147   5.658   5.264  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.441   6.752   6.491  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.171   1.218   7.012  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.697  -0.110   6.779  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.539  -0.675   5.671  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.722  -0.333   5.578  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.809  -0.912   8.052  1.00  0.49           C  
ATOM    452  OG  SER A  31      -7.068  -0.686   8.661  1.00  1.31           O  
ATOM    453  H   SER A  31      -7.144   1.328   7.048  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.667  -0.055   6.458  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.707  -1.960   7.810  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -5.007  -0.604   8.707  1.00  0.98           H  
ATOM    457  HG  SER A  31      -6.889  -0.236   9.506  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.981  -1.536   4.863  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.630  -1.928   3.623  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.919  -2.699   3.799  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.908  -2.372   3.172  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.665  -2.624   2.686  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -4.530  -1.735   2.259  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -4.658  -0.898   1.161  1.00  0.55           C  
ATOM    465  CD2 PHE A  32      -3.336  -1.734   2.954  1.00  0.52           C  
ATOM    466  CE1 PHE A  32      -3.612  -0.083   0.771  1.00  0.59           C  
ATOM    467  CE2 PHE A  32      -2.295  -0.924   2.564  1.00  0.58           C  
ATOM    468  CZ  PHE A  32      -2.432  -0.099   1.471  1.00  0.60           C  
ATOM    469  H   PHE A  32      -5.125  -1.958   5.103  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.918  -1.001   3.147  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -5.247  -3.487   3.182  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -6.194  -2.938   1.798  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -5.586  -0.885   0.609  1.00  0.59           H  
ATOM    474  HD2 PHE A  32      -3.220  -2.381   3.813  1.00  0.53           H  
ATOM    475  HE1 PHE A  32      -3.710   0.568  -0.084  1.00  0.66           H  
ATOM    476  HE2 PHE A  32      -1.366  -0.933   3.116  1.00  0.64           H  
ATOM    477  HZ  PHE A  32      -1.614   0.536   1.166  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.946  -3.665   4.661  1.00  0.47           N  
ATOM    479  CA  THR A  33      -9.162  -4.427   4.796  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.728  -4.357   6.214  1.00  0.60           C  
ATOM    481  O   THR A  33     -10.438  -5.259   6.675  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.988  -5.892   4.286  1.00  0.65           C  
ATOM    483  OG1 THR A  33     -10.226  -6.643   4.357  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.903  -6.620   5.057  1.00  1.21           C  
ATOM    485  H   THR A  33      -7.148  -3.889   5.186  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.867  -3.921   4.149  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.679  -5.791   3.256  1.00  0.97           H  
ATOM    488  HG1 THR A  33     -10.752  -6.192   5.033  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -8.168  -6.651   6.103  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -6.967  -6.096   4.938  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -7.803  -7.627   4.681  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.492  -3.252   6.861  1.00  0.55           N  
ATOM    493  CA  ASP A  34     -10.049  -3.023   8.179  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.742  -1.691   8.174  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.951  -1.608   8.368  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.983  -3.076   9.278  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -9.567  -2.910  10.674  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -9.894  -1.766  11.062  1.00  2.31           O  
ATOM    499  OD2 ASP A  34      -9.740  -3.910  11.399  1.00  1.58           O  
ATOM    500  H   ASP A  34      -8.954  -2.559   6.427  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.789  -3.792   8.352  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.479  -4.030   9.232  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -8.264  -2.287   9.109  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.986  -0.641   7.930  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.582   0.681   7.832  1.00  0.50           C  
ATOM    506  C   ASP A  35     -11.160   0.856   6.423  1.00  0.56           C  
ATOM    507  O   ASP A  35     -12.195   1.470   6.234  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.551   1.787   8.122  1.00  0.47           C  
ATOM    509  CG  ASP A  35     -10.196   3.130   8.481  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -10.995   3.678   7.697  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -9.919   3.663   9.570  1.00  1.47           O  
ATOM    512  H   ASP A  35      -9.012  -0.746   7.870  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.388   0.735   8.550  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.904   1.486   8.932  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -8.948   1.932   7.237  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.495   0.263   5.441  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.922   0.369   4.064  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.674  -0.885   3.654  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.743  -1.857   4.417  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.715   0.580   3.144  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.894   1.838   3.387  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.669   1.857   2.486  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -9.747   3.049   3.135  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.707  -0.291   5.631  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.581   1.220   3.980  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -9.061  -0.272   3.254  1.00  0.51           H  
ATOM    527  HB3 LEU A  36     -10.074   0.605   2.126  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -8.564   1.863   4.415  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -7.099   2.756   2.673  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -7.981   1.837   1.453  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -7.056   0.994   2.697  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -9.176   3.947   3.315  1.00  1.23           H  
ATOM    533 HD22 LEU A  36     -10.597   3.002   3.800  1.00  1.21           H  
ATOM    534 HD23 LEU A  36     -10.090   3.024   2.112  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.189  -0.882   2.444  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -12.978  -2.002   1.917  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.186  -2.704   0.842  1.00  0.78           C  
ATOM    538  O   ASP A  37     -12.724  -3.432   0.013  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.335  -1.518   1.352  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -14.222  -0.570   0.168  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -14.070   0.652   0.389  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -14.324  -1.015  -0.996  1.00  1.96           O  
ATOM    543  H   ASP A  37     -12.025  -0.111   1.858  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.154  -2.693   2.729  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -14.903  -2.378   1.031  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -14.879  -1.020   2.141  1.00  1.70           H  
ATOM    547  N   VAL A  38     -10.900  -2.526   0.908  1.00  0.65           N  
ATOM    548  CA  VAL A  38      -9.990  -3.081  -0.053  1.00  0.96           C  
ATOM    549  C   VAL A  38      -9.767  -4.527   0.281  1.00  0.89           C  
ATOM    550  O   VAL A  38      -9.135  -4.836   1.297  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -8.633  -2.358   0.008  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -7.707  -2.839  -1.105  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -8.825  -0.860  -0.048  1.00  2.14           C  
ATOM    554  H   VAL A  38     -10.536  -2.034   1.675  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -10.401  -2.977  -1.046  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.169  -2.607   0.952  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -6.757  -2.331  -1.034  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -8.160  -2.628  -2.063  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -7.558  -3.905  -1.010  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -7.863  -0.372  -0.004  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -9.427  -0.544   0.790  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -9.323  -0.594  -0.968  1.00  2.63           H  
ATOM    563  N   ASP A  39     -10.356  -5.399  -0.510  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.191  -6.829  -0.335  1.00  1.15           C  
ATOM    565  C   ASP A  39      -8.715  -7.174  -0.349  1.00  1.18           C  
ATOM    566  O   ASP A  39      -7.993  -6.805  -1.266  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -10.943  -7.631  -1.406  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -12.453  -7.589  -1.269  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -13.016  -8.350  -0.443  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -13.108  -6.803  -1.994  1.00  2.96           O  
ATOM    571  H   ASP A  39     -10.911  -5.062  -1.249  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -10.585  -7.077   0.640  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -10.687  -7.232  -2.375  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -10.613  -8.658  -1.356  1.00  1.92           H  
ATOM    575  N   SER A  40      -8.292  -7.862   0.667  1.00  0.85           N  
ATOM    576  CA  SER A  40      -6.909  -8.181   0.921  1.00  0.86           C  
ATOM    577  C   SER A  40      -6.250  -8.950  -0.212  1.00  0.74           C  
ATOM    578  O   SER A  40      -5.164  -8.589  -0.658  1.00  0.81           O  
ATOM    579  CB  SER A  40      -6.850  -8.954   2.185  1.00  1.19           C  
ATOM    580  OG  SER A  40      -7.702 -10.125   2.063  1.00  1.18           O  
ATOM    581  H   SER A  40      -8.958  -8.185   1.317  1.00  1.28           H  
ATOM    582  HA  SER A  40      -6.376  -7.256   1.079  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -5.833  -9.239   2.416  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -7.266  -8.315   2.947  1.00  1.56           H  
ATOM    585  N   LEU A  41      -6.909  -9.992  -0.700  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -6.360 -10.774  -1.801  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.190  -9.880  -3.050  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.317 -10.103  -3.889  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -7.216 -12.021  -2.142  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -7.151 -13.238  -1.182  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -7.670 -12.919   0.208  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -7.922 -14.406  -1.770  1.00  1.34           C  
ATOM    593  H   LEU A  41      -7.770 -10.228  -0.287  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -5.396 -11.094  -1.427  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -8.247 -11.707  -2.195  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -6.922 -12.359  -3.125  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -6.121 -13.548  -1.081  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -7.601 -13.800   0.829  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -8.701 -12.602   0.146  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -7.077 -12.127   0.641  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -8.954 -14.123  -1.912  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -7.872 -15.249  -1.096  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -7.490 -14.679  -2.722  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.007  -8.852  -3.122  1.00  0.65           N  
ATOM    605  CA  SER A  42      -6.972  -7.887  -4.185  1.00  0.66           C  
ATOM    606  C   SER A  42      -5.921  -6.793  -3.908  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.394  -6.189  -4.826  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.343  -7.271  -4.328  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.321  -8.265  -4.648  1.00  1.26           O  
ATOM    610  H   SER A  42      -7.674  -8.742  -2.410  1.00  0.73           H  
ATOM    611  HA  SER A  42      -6.721  -8.402  -5.099  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.578  -6.846  -3.361  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.333  -6.500  -5.085  1.00  1.30           H  
ATOM    614  HG  SER A  42      -9.384  -8.891  -3.907  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.604  -6.566  -2.642  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.595  -5.577  -2.254  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.233  -6.112  -2.675  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.303  -5.378  -2.954  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.648  -5.333  -0.738  1.00  0.39           C  
ATOM    620  CG  MET A  43      -4.027  -4.018  -0.247  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.242  -3.832  -0.474  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.637  -5.176   0.529  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.076  -7.053  -1.929  1.00  0.53           H  
ATOM    624  HA  MET A  43      -4.793  -4.660  -2.788  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.684  -5.337  -0.433  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.144  -6.151  -0.245  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -4.503  -3.199  -0.765  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.246  -3.933   0.807  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -0.558  -5.206   0.487  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -2.036  -6.110   0.161  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -1.946  -5.036   1.554  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.161  -7.409  -2.797  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -1.966  -8.078  -3.287  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.703  -7.637  -4.752  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.562  -7.577  -5.215  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.100  -9.627  -3.208  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -0.794 -10.328  -3.567  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.580 -10.057  -1.829  1.00  0.57           C  
ATOM    639  H   VAL A  44      -3.957  -7.903  -2.509  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.145  -7.750  -2.664  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -2.843  -9.931  -3.931  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.021 -10.023  -2.876  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.504 -10.058  -4.571  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -0.929 -11.399  -3.505  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -3.554  -9.626  -1.646  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -1.899  -9.706  -1.067  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -2.655 -11.133  -1.777  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.769  -7.252  -5.438  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.682  -6.770  -6.807  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.269  -5.306  -6.806  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.792  -4.768  -7.804  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.015  -6.951  -7.525  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.504  -8.385  -7.533  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -3.499  -9.320  -8.149  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -3.454  -9.425  -9.388  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -2.730  -9.968  -7.402  1.00  2.06           O  
ATOM    657  H   GLU A  45      -3.654  -7.280  -5.016  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -1.925  -7.354  -7.306  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.759  -6.340  -7.036  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -3.909  -6.623  -8.548  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -4.687  -8.696  -6.516  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -5.421  -8.437  -8.100  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.450  -4.679  -5.674  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.039  -3.316  -5.466  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.549  -3.307  -5.205  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.199  -2.648  -5.909  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.770  -2.676  -4.253  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.273  -1.255  -4.005  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -4.274  -2.681  -4.467  1.00  1.43           C  
ATOM    670  H   VAL A  46      -2.868  -5.170  -4.935  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.259  -2.748  -6.357  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -2.547  -3.267  -3.376  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -2.793  -0.834  -3.159  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -2.458  -0.650  -4.880  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -1.211  -1.277  -3.803  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -4.505  -2.124  -5.364  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -4.759  -2.221  -3.620  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -4.615  -3.700  -4.576  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.125  -4.062  -4.198  1.00  0.28           N  
ATOM    680  CA  VAL A  47       1.278  -4.106  -3.807  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.212  -4.522  -4.962  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.302  -3.985  -5.087  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.546  -4.952  -2.516  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       1.207  -6.420  -2.705  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.983  -4.784  -2.047  1.00  0.53           C  
ATOM    686  H   VAL A  47      -0.792  -4.585  -3.695  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.528  -3.077  -3.587  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.898  -4.573  -1.739  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       0.163  -6.514  -2.966  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       1.400  -6.959  -1.789  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       1.813  -6.827  -3.501  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       3.165  -3.740  -1.835  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       3.654  -5.108  -2.828  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       3.149  -5.369  -1.154  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.746  -5.395  -5.858  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.584  -5.802  -6.990  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.817  -4.605  -7.953  1.00  0.29           C  
ATOM    698  O   VAL A  48       3.862  -4.493  -8.597  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.020  -7.050  -7.750  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       0.697  -6.762  -8.434  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.034  -7.610  -8.736  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.850  -5.779  -5.745  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.548  -6.050  -6.565  1.00  0.35           H  
ATOM    704  HB  VAL A  48       1.827  -7.809  -7.005  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.830  -5.965  -9.152  1.00  1.18           H  
ATOM    706 HG12 VAL A  48      -0.033  -6.462  -7.695  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       0.352  -7.650  -8.943  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       2.610  -8.465  -9.243  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.922  -7.915  -8.202  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       3.290  -6.851  -9.459  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.868  -3.685  -7.980  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.994  -2.482  -8.779  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.738  -1.419  -7.975  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.353  -0.516  -8.520  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.625  -1.977  -9.201  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.058  -3.816  -7.442  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.572  -2.723  -9.660  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.738  -1.091  -9.807  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.043  -1.740  -8.322  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.119  -2.742  -9.770  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.693  -1.556  -6.671  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.364  -0.643  -5.777  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.866  -0.838  -5.845  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.615   0.130  -5.807  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.851  -0.793  -4.351  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.174  -2.301  -6.302  1.00  0.30           H  
ATOM    727  HA  ALA A  50       3.151   0.357  -6.119  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       1.779  -0.654  -4.336  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       3.319  -0.052  -3.720  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       3.091  -1.782  -3.988  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.292  -2.085  -5.983  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.713  -2.409  -6.098  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.329  -1.680  -7.285  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.361  -1.024  -7.166  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.914  -3.903  -6.288  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.305  -4.765  -5.214  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.604  -6.215  -5.443  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       5.877  -6.862  -6.211  1.00  0.70           O  
ATOM    739  OE2 GLU A  51       7.545  -6.755  -4.812  1.00  0.78           O  
ATOM    740  H   GLU A  51       4.633  -2.813  -5.969  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.211  -2.098  -5.192  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.477  -4.193  -7.233  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.974  -4.105  -6.326  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.688  -4.458  -4.254  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.234  -4.628  -5.229  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.661  -1.768  -8.419  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.141  -1.132  -9.625  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.968   0.389  -9.583  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.817   1.121 -10.089  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.482  -1.725 -10.874  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.969  -1.811 -10.802  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.346  -2.128 -12.129  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.281  -3.326 -12.493  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       3.880  -1.205 -12.822  1.00  0.94           O  
ATOM    755  H   GLU A  52       5.825  -2.278  -8.438  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.201  -1.334  -9.674  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.742  -1.115 -11.726  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.869  -2.721 -11.028  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.720  -2.609 -10.116  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.564  -0.885 -10.416  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.887   0.858  -8.968  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.622   2.285  -8.896  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.573   2.991  -7.936  1.00  0.35           C  
ATOM    764  O   ARG A  53       7.228   3.974  -8.301  1.00  0.48           O  
ATOM    765  CB  ARG A  53       4.165   2.584  -8.481  1.00  0.46           C  
ATOM    766  CG  ARG A  53       3.878   4.076  -8.441  1.00  1.11           C  
ATOM    767  CD  ARG A  53       4.070   4.662  -9.817  1.00  1.21           C  
ATOM    768  NE  ARG A  53       4.504   6.049  -9.792  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       4.925   6.709 -10.868  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       4.815   6.157 -12.082  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       5.445   7.914 -10.727  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.237   0.229  -8.585  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.780   2.688  -9.886  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.492   2.120  -9.187  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.984   2.178  -7.497  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.859   4.236  -8.121  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       4.561   4.554  -7.753  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       4.813   4.078 -10.338  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       3.133   4.598 -10.351  1.00  1.50           H  
ATOM    780  HE  ARG A  53       4.543   6.485  -8.904  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       4.418   5.241 -12.224  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       5.134   6.598 -12.932  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       5.530   8.335  -9.819  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       5.787   8.448 -11.512  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.660   2.480  -6.728  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.432   3.120  -5.685  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.874   2.698  -5.716  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.645   3.057  -4.829  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.827   2.846  -4.318  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.451   3.379  -4.210  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       5.230   4.731  -4.120  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.376   2.522  -4.177  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.963   5.221  -3.999  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.106   3.006  -4.054  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.903   4.374  -4.052  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.201   1.636  -6.515  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.340   4.182  -5.876  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.795   1.780  -4.150  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.434   3.314  -3.558  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       6.069   5.410  -4.145  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.544   1.457  -4.247  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.800   6.287  -3.931  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.266   2.327  -4.028  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.898   4.766  -3.991  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.210   1.871  -6.713  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.597   1.450  -7.015  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.194   0.575  -5.886  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.377   0.227  -5.885  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.456   2.711  -7.292  1.00  0.53           C  
ATOM    810  CG  ASP A  55      12.843   2.419  -7.832  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      12.958   2.004  -9.018  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      13.843   2.660  -7.117  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.487   1.525  -7.277  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.560   0.854  -7.916  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      10.937   3.304  -8.031  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      11.520   3.285  -6.376  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.348   0.168  -4.982  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.738  -0.598  -3.828  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.024  -1.941  -3.844  1.00  0.52           C  
ATOM    820  O   VAL A  56       8.802  -2.004  -3.934  1.00  1.14           O  
ATOM    821  CB  VAL A  56      10.453   0.198  -2.495  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       9.009   0.681  -2.391  1.00  1.00           C  
ATOM    823  CG2 VAL A  56      10.831  -0.623  -1.264  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.397   0.359  -5.122  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.800  -0.779  -3.905  1.00  0.39           H  
ATOM    826  HB  VAL A  56      11.083   1.077  -2.512  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       8.875   1.215  -1.462  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       8.335  -0.162  -2.431  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       8.795   1.348  -3.214  1.00  1.59           H  
ATOM    830 HG21 VAL A  56      11.882  -0.867  -1.304  1.00  1.96           H  
ATOM    831 HG22 VAL A  56      10.249  -1.533  -1.250  1.00  1.88           H  
ATOM    832 HG23 VAL A  56      10.624  -0.048  -0.373  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.803  -2.996  -3.849  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.278  -4.336  -3.854  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.663  -4.637  -2.506  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.312  -4.475  -1.463  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.384  -5.344  -4.181  1.00  0.57           C  
ATOM    838  CG  LYS A  57      10.947  -6.794  -4.091  1.00  1.30           C  
ATOM    839  CD  LYS A  57      12.058  -7.734  -4.491  1.00  1.77           C  
ATOM    840  CE  LYS A  57      11.636  -9.176  -4.323  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      12.699 -10.112  -4.736  1.00  3.34           N  
ATOM    842  H   LYS A  57      11.774  -2.862  -3.793  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.511  -4.394  -4.611  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      11.732  -5.161  -5.186  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      12.203  -5.192  -3.494  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      10.659  -7.008  -3.073  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      10.100  -6.946  -4.744  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      12.308  -7.560  -5.528  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      12.922  -7.543  -3.872  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      11.399  -9.352  -3.283  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      10.755  -9.351  -4.924  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57      13.582  -9.895  -4.221  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57      12.847 -10.056  -5.768  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      12.401 -11.080  -4.486  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.439  -5.069  -2.525  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.711  -5.330  -1.325  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.114  -6.722  -1.443  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.069  -6.905  -2.083  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.558  -4.303  -1.097  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       7.055  -2.863  -1.301  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       6.017  -4.455   0.322  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.962  -1.815  -1.260  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.008  -5.274  -3.384  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.394  -5.297  -0.490  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.762  -4.511  -1.797  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.766  -2.624  -0.524  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.549  -2.794  -2.259  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       5.644  -5.459   0.463  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       5.212  -3.752   0.482  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       6.808  -4.265   1.033  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       6.393  -0.836  -1.411  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       5.471  -1.848  -0.299  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.242  -2.014  -2.040  1.00  1.10           H  
ATOM    874  N   PRO A  59       7.798  -7.731  -0.891  1.00  0.47           N  
ATOM    875  CA  PRO A  59       7.334  -9.107  -0.950  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.011  -9.243  -0.231  1.00  0.53           C  
ATOM    877  O   PRO A  59       5.903  -8.880   0.949  1.00  0.46           O  
ATOM    878  CB  PRO A  59       8.428  -9.897  -0.209  1.00  0.59           C  
ATOM    879  CG  PRO A  59       9.612  -8.996  -0.207  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.061  -7.608  -0.150  1.00  0.50           C  
ATOM    881  HA  PRO A  59       7.240  -9.459  -1.967  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       8.095 -10.117   0.794  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       8.634 -10.815  -0.739  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.224  -9.194   0.660  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.186  -9.135  -1.112  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       8.876  -7.313   0.873  1.00  0.54           H  
ATOM    887  HD3 PRO A  59       9.725  -6.908  -0.635  1.00  0.53           H  
ATOM    888  N   ASP A  60       5.009  -9.772  -0.925  1.00  0.68           N  
ATOM    889  CA  ASP A  60       3.657  -9.919  -0.369  1.00  0.77           C  
ATOM    890  C   ASP A  60       3.671 -10.777   0.888  1.00  0.70           C  
ATOM    891  O   ASP A  60       2.833 -10.611   1.753  1.00  0.69           O  
ATOM    892  CB  ASP A  60       2.652 -10.479  -1.400  1.00  1.08           C  
ATOM    893  CG  ASP A  60       2.943 -11.900  -1.808  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       3.869 -12.130  -2.605  1.00  1.84           O  
ATOM    895  OD2 ASP A  60       2.221 -12.807  -1.365  1.00  2.30           O  
ATOM    896  H   ASP A  60       5.180 -10.079  -1.841  1.00  0.79           H  
ATOM    897  HA  ASP A  60       3.341  -8.928  -0.077  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       1.661 -10.449  -0.974  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       2.673  -9.857  -2.283  1.00  1.66           H  
ATOM    900  N   ASP A  61       4.666 -11.653   0.996  1.00  0.75           N  
ATOM    901  CA  ASP A  61       4.861 -12.489   2.183  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.147 -11.627   3.423  1.00  0.71           C  
ATOM    903  O   ASP A  61       4.693 -11.938   4.526  1.00  0.79           O  
ATOM    904  CB  ASP A  61       6.012 -13.477   1.951  1.00  1.13           C  
ATOM    905  CG  ASP A  61       6.267 -14.392   3.132  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       5.560 -15.401   3.279  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       7.198 -14.137   3.915  1.00  2.38           O  
ATOM    908  H   ASP A  61       5.275 -11.762   0.230  1.00  0.79           H  
ATOM    909  HA  ASP A  61       3.950 -13.044   2.350  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       5.780 -14.094   1.096  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       6.914 -12.919   1.747  1.00  1.55           H  
ATOM    912  N   ASP A  62       5.859 -10.515   3.222  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.207  -9.600   4.323  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.048  -8.654   4.557  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.770  -8.242   5.677  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.485  -8.794   4.012  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.017  -8.057   5.234  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       8.802  -8.619   6.013  1.00  1.52           O  
ATOM    919  OD2 ASP A  62       7.646  -6.871   5.423  1.00  1.17           O  
ATOM    920  H   ASP A  62       6.137 -10.280   2.310  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.356 -10.191   5.215  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       8.254  -9.464   3.660  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.272  -8.064   3.245  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.329  -8.374   3.475  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.126  -7.530   3.489  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.057  -8.116   4.429  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.242  -7.400   4.998  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.534  -7.388   2.048  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.234  -6.618   2.033  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.525  -6.719   1.135  1.00  0.73           C  
ATOM    931  H   VAL A  63       4.643  -8.742   2.620  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.415  -6.552   3.843  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.344  -8.378   1.661  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       0.866  -6.548   1.019  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       1.398  -5.625   2.426  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.505  -7.129   2.644  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       3.100  -6.627   0.146  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       4.424  -7.317   1.084  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       3.765  -5.737   1.515  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.144  -9.414   4.653  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.197 -10.137   5.481  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.442  -9.866   6.964  1.00  0.54           C  
ATOM    943  O   LYS A  64       0.711 -10.365   7.820  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.276 -11.641   5.180  1.00  0.68           C  
ATOM    945  CG  LYS A  64       1.010 -11.957   3.722  1.00  0.77           C  
ATOM    946  CD  LYS A  64       1.156 -13.428   3.390  1.00  0.99           C  
ATOM    947  CE  LYS A  64       1.040 -13.634   1.882  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       1.053 -15.058   1.492  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.899  -9.894   4.253  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.208  -9.787   5.227  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       2.262 -11.996   5.435  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.541 -12.158   5.780  1.00  0.79           H  
ATOM    953  HG2 LYS A  64       0.001 -11.656   3.480  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.702 -11.388   3.118  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       2.124 -13.769   3.724  1.00  1.38           H  
ATOM    956  HD3 LYS A  64       0.375 -13.986   3.882  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       0.112 -13.196   1.548  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       1.867 -13.129   1.403  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       1.923 -15.544   1.804  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       0.967 -15.134   0.454  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       0.226 -15.552   1.896  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.477  -9.098   7.257  1.00  0.50           N  
ATOM    963  CA  ASN A  65       2.787  -8.714   8.624  1.00  0.56           C  
ATOM    964  C   ASN A  65       2.253  -7.329   8.893  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.054  -6.940  10.049  1.00  0.65           O  
ATOM    966  CB  ASN A  65       4.299  -8.641   8.863  1.00  0.64           C  
ATOM    967  CG  ASN A  65       5.073  -9.891   8.542  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       4.565 -11.010   8.625  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       6.322  -9.708   8.190  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.067  -8.780   6.538  1.00  0.47           H  
ATOM    971  HA  ASN A  65       2.357  -9.430   9.310  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       4.702  -7.846   8.255  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       4.458  -8.391   9.899  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       6.637  -8.771   8.173  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       6.909 -10.452   7.940  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.021  -6.577   7.838  1.00  0.43           N  
ATOM    977  CA  LEU A  66       1.665  -5.191   7.988  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.185  -5.036   8.182  1.00  0.43           C  
ATOM    979  O   LEU A  66      -0.572  -5.956   7.902  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.147  -4.369   6.808  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.648  -4.402   6.519  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       3.963  -3.430   5.421  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.458  -4.068   7.759  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.013  -6.958   6.934  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.158  -4.832   8.880  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.631  -4.720   5.927  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       1.862  -3.340   6.979  1.00  0.47           H  
ATOM    988  HG  LEU A  66       3.924  -5.391   6.181  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       3.657  -2.459   5.779  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.391  -3.692   4.545  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       5.021  -3.426   5.209  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       4.200  -3.078   8.104  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       5.512  -4.106   7.523  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.238  -4.787   8.534  1.00  1.19           H  
ATOM    995  N   LYS A  67      -0.231  -3.888   8.683  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.633  -3.672   8.984  1.00  0.50           C  
ATOM    997  C   LYS A  67      -2.159  -2.360   8.419  1.00  0.43           C  
ATOM    998  O   LYS A  67      -3.065  -2.356   7.588  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.866  -3.749  10.491  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -1.350  -5.041  11.107  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -1.573  -5.103  12.613  1.00  0.88           C  
ATOM   1002  CE  LYS A  67      -3.057  -5.032  12.962  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67      -3.293  -5.172  14.414  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.438  -3.193   8.862  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -2.185  -4.471   8.518  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -1.364  -2.918  10.965  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -2.925  -3.680  10.687  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67      -1.862  -5.871  10.639  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -0.293  -5.086  10.872  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -1.170  -6.029  12.992  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -1.066  -4.270  13.076  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67      -3.446  -4.079  12.636  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67      -3.573  -5.825  12.440  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67      -2.997  -6.124  14.725  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67      -4.302  -5.053  14.646  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67      -2.750  -4.478  14.974  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.629  -1.253   8.866  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.103   0.015   8.383  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.276   0.498   7.202  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.275  -0.119   6.839  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.102   1.081   9.487  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -0.778   1.194  10.020  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.064   0.699  10.600  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.912  -1.273   9.536  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.121  -0.127   8.051  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.400   2.028   9.063  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.669   0.477  10.663  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -2.768  -0.256  11.008  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.065   0.625  10.201  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -3.039   1.448  11.378  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.657   1.622   6.637  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.916   2.201   5.550  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.232   3.026   6.089  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.173   3.302   5.380  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.785   3.037   4.575  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.893   2.196   4.001  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.364   4.243   5.252  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.487   2.055   6.945  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.483   1.374   5.008  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -1.154   3.372   3.765  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.498   2.795   3.338  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.498   1.817   4.812  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -2.463   1.370   3.454  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -2.958   4.810   4.549  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -1.569   4.864   5.636  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -2.997   3.926   6.068  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.157   3.359   7.378  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.244   4.042   8.038  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.318   3.046   8.372  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.515   3.361   8.436  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.656   3.150   7.884  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.639   4.803   7.381  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.886   4.499   8.948  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.877   1.826   8.582  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.758   0.705   8.815  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.344   0.255   7.478  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.469  -0.223   7.403  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       1.952  -0.406   9.475  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       2.725  -1.642   9.842  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       3.912  -1.504  10.191  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       2.214  -2.770   9.679  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.903   1.678   8.606  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.551   1.021   9.477  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.511  -0.021  10.382  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       1.158  -0.687   8.801  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.577   0.484   6.420  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       2.976   0.160   5.063  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.026   1.133   4.570  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.081   0.716   4.057  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       1.776   0.174   4.135  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.697   0.883   6.576  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.398  -0.833   5.060  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.346   1.165   4.113  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.039  -0.531   4.492  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       2.085  -0.106   3.140  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.752   2.433   4.741  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.667   3.466   4.341  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.010   3.286   5.000  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.003   3.459   4.368  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.118   4.878   4.626  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.518   4.919   5.913  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.124   5.320   3.569  1.00  0.46           C  
ATOM   1083  H   THR A  73       2.905   2.733   5.142  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.791   3.360   3.273  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.955   5.560   4.628  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       4.153   5.290   6.547  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.778   6.317   3.803  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       2.283   4.642   3.543  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       3.611   5.334   2.605  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.001   2.861   6.259  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.212   2.620   7.049  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.235   1.703   6.326  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.454   1.915   6.424  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       6.806   2.078   8.430  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       7.947   1.592   9.317  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       7.474   1.331  10.751  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       6.270   0.390  10.829  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       6.534  -0.963  10.287  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.126   2.719   6.678  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.685   3.582   7.190  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.289   2.859   8.964  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.122   1.255   8.281  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       8.345   0.674   8.908  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       8.722   2.344   9.333  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       8.288   0.889  11.308  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       7.212   2.277  11.201  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       5.979   0.290  11.864  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       5.456   0.838  10.278  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       5.651  -1.517  10.369  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       7.314  -1.445  10.782  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       6.790  -0.952   9.275  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.741   0.728   5.582  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.603  -0.164   4.808  1.00  0.44           C  
ATOM   1114  C   TYR A  75       9.088   0.574   3.556  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.279   0.730   3.320  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.812  -1.431   4.409  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.604  -2.478   3.636  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       8.700  -2.418   2.256  1.00  0.52           C  
ATOM   1119  CD2 TYR A  75       9.264  -3.512   4.292  1.00  0.68           C  
ATOM   1120  CE1 TYR A  75       9.425  -3.355   1.549  1.00  0.61           C  
ATOM   1121  CE2 TYR A  75       9.989  -4.453   3.590  1.00  0.77           C  
ATOM   1122  CZ  TYR A  75      10.028  -4.407   2.233  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.786  -5.306   1.514  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.767   0.611   5.550  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.450  -0.443   5.418  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.438  -1.905   5.304  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.972  -1.132   3.799  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       8.196  -1.622   1.729  1.00  0.61           H  
ATOM   1129  HD2 TYR A  75       9.202  -3.575   5.368  1.00  0.84           H  
ATOM   1130  HE1 TYR A  75       9.491  -3.288   0.472  1.00  0.73           H  
ATOM   1131  HE2 TYR A  75      10.493  -5.248   4.116  1.00  0.96           H  
ATOM   1132  HH  TYR A  75      10.627  -6.172   1.917  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.127   1.067   2.813  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.317   1.770   1.539  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.276   2.964   1.674  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.186   3.150   0.855  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.952   2.304   1.102  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.973   1.159   0.891  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.071   3.162  -0.138  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.571   1.627   0.659  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.211   0.958   3.148  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.663   1.079   0.784  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.573   2.932   1.896  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.280   0.583   0.031  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.976   0.526   1.767  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       6.082   3.482  -0.433  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.548   2.603  -0.929  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       7.662   4.024   0.137  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.911   0.782   0.533  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.568   2.255  -0.219  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.281   2.208   1.521  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.030   3.745   2.709  1.00  0.52           N  
ATOM   1153  CA  LEU A  77       9.708   4.994   3.064  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.220   4.835   3.105  1.00  0.78           C  
ATOM   1155  O   LEU A  77      11.956   5.801   2.935  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.218   5.380   4.436  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       9.457   6.797   4.944  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77       8.513   7.772   4.263  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       9.277   6.849   6.448  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.314   3.458   3.323  1.00  0.46           H  
ATOM   1161  HA  LEU A  77       9.426   5.779   2.387  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       8.153   5.194   4.410  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       9.687   4.676   5.099  1.00  1.65           H  
ATOM   1164  HG  LEU A  77      10.469   7.092   4.711  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77       8.698   8.770   4.633  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77       7.492   7.493   4.479  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77       8.677   7.747   3.196  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       8.271   6.548   6.701  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       9.447   7.858   6.799  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       9.982   6.178   6.917  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.668   3.609   3.302  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      13.101   3.311   3.387  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.781   3.532   2.044  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.884   4.066   1.968  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      13.339   1.872   3.856  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      14.816   1.524   3.982  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      15.456   1.881   5.007  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      15.372   0.907   3.037  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.996   2.892   3.367  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.533   3.989   4.108  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      12.875   1.736   4.822  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      12.887   1.193   3.149  1.00  0.89           H  
ATOM   1183  N   HIS A  79      13.123   3.121   0.989  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.680   3.273  -0.338  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.036   4.432  -1.098  1.00  1.33           C  
ATOM   1186  O   HIS A  79      13.730   5.342  -1.549  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      13.583   1.966  -1.132  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      14.162   2.047  -2.513  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      15.509   2.151  -2.770  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.559   2.067  -3.705  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      15.695   2.236  -4.066  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      14.525   2.184  -4.647  1.00  2.89           N  
ATOM   1193  H   HIS A  79      12.230   2.735   1.120  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.726   3.514  -0.207  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      14.111   1.189  -0.599  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      12.543   1.689  -1.223  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      16.230   2.144  -2.092  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      12.495   2.001  -3.883  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      16.648   2.328  -4.566  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      14.326   2.363  -5.603  1.00  3.57           H  
ATOM   1201  N   GLN A  80      11.702   4.374  -1.230  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      10.893   5.356  -1.981  1.00  1.13           C  
ATOM   1203  C   GLN A  80      11.265   5.437  -3.467  1.00  1.30           C  
ATOM   1204  O   GLN A  80      12.125   4.704  -3.953  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      10.988   6.738  -1.364  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      10.520   6.809   0.056  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      10.669   8.193   0.617  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      11.568   8.943   0.232  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80       9.792   8.559   1.489  1.00  1.50           N  
ATOM   1210  H   GLN A  80      11.214   3.656  -0.773  1.00  0.85           H  
ATOM   1211  HA  GLN A  80       9.868   5.021  -1.911  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      12.019   7.057  -1.394  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      10.394   7.421  -1.954  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80       9.489   6.495   0.103  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      11.122   6.131   0.645  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80       9.087   7.926   1.732  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       9.865   9.453   1.909  1.00  1.75           H  
ATOM   1218  N   ALA A  81      10.613   6.337  -4.160  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      10.839   6.568  -5.550  1.00  2.08           C  
ATOM   1220  C   ALA A  81      10.972   8.046  -5.746  1.00  2.73           C  
ATOM   1221  O   ALA A  81      12.091   8.528  -5.977  1.00  3.38           O  
ATOM   1222  CB  ALA A  81       9.690   6.028  -6.382  1.00  2.49           C  
ATOM   1223  OXT ALA A  81       9.977   8.749  -5.581  1.00  3.20           O  
ATOM   1224  H   ALA A  81       9.948   6.919  -3.740  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      11.755   6.074  -5.841  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81       9.601   4.962  -6.232  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81       9.878   6.230  -7.426  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81       8.773   6.513  -6.083  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -8.046 -10.941   3.338  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -7.936 -10.076   4.550  1.00  1.59           O  
HETATM 1232  O23 SXO A 101      -9.336 -11.663   3.085  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -6.946 -12.073   3.429  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -5.501 -11.752   3.533  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -4.742 -13.033   3.853  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -5.262 -13.465   5.169  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -5.030 -14.095   2.795  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -3.192 -12.817   4.003  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -2.559 -14.074   4.194  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -2.559 -12.242   2.777  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -2.012 -12.990   1.973  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -2.590 -10.961   2.659  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -2.004 -10.216   1.567  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -1.711  -8.791   1.978  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -2.965  -8.023   2.329  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -3.618  -7.453   1.478  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.284  -8.023   3.605  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -4.443  -7.342   4.130  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -4.368  -7.221   5.617  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -2.862  -6.493   6.057  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -3.032  -4.899   5.330  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -4.090  -4.435   4.836  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -1.743  -4.089   5.338  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -0.991  -4.075   4.013  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.278  -3.234   4.150  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       1.160  -3.239   2.898  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       0.501  -2.551   1.709  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.405  -2.533   0.479  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.668  -1.747   0.765  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -5.330 -11.062   4.344  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -5.135 -11.343   2.606  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -5.049 -12.640   5.835  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -6.330 -13.591   5.080  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -4.768 -14.372   5.483  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -6.091 -14.294   2.792  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -4.481 -14.996   3.024  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -4.730 -13.711   1.832  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -3.011 -12.145   4.827  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -2.153 -14.206   3.322  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -3.031 -10.460   3.375  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -1.076 -10.690   1.283  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -2.685 -10.213   0.729  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -1.219  -8.290   1.156  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -1.048  -8.799   2.830  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -2.734  -8.490   4.269  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -4.471  -6.350   3.714  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -5.347  -7.863   3.854  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -5.193  -6.632   5.984  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -4.385  -8.225   6.017  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -1.087  -4.552   6.062  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -1.950  -3.073   5.634  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -0.725  -5.086   3.744  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.622  -3.642   3.250  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       0.850  -3.612   4.984  1.00  1.09           H  
HETATM 1285  H4A SXO A 101      -0.008  -2.213   4.353  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       2.081  -2.723   3.122  1.00  1.63           H  
HETATM 1287  H5A SXO A 101       1.381  -4.263   2.635  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       0.258  -1.535   1.985  1.00  1.49           H  
HETATM 1289  H6A SXO A 101      -0.407  -3.081   1.464  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.890  -2.057  -0.343  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.675  -3.545   0.216  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       2.409  -0.732   1.025  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       3.298  -1.744  -0.113  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       3.199  -2.205   1.588  1.00  1.44           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      12.957   7.677  -5.343  1.00  2.17           N  
ATOM      2  CA  ALA A   1      11.604   7.273  -4.971  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.900   8.389  -4.200  1.00  1.37           C  
ATOM      4  O   ALA A   1      11.557   9.234  -3.574  1.00  1.65           O  
ATOM      5  CB  ALA A   1      11.652   6.009  -4.143  1.00  2.09           C  
ATOM      6  H1  ALA A   1      12.932   8.582  -5.862  1.00  2.51           H  
ATOM      7  H2  ALA A   1      13.359   6.948  -5.972  1.00  2.71           H  
ATOM      8  H3  ALA A   1      13.578   7.760  -4.511  1.00  2.48           H  
ATOM      9  HA  ALA A   1      11.047   7.065  -5.873  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      12.194   6.199  -3.228  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      12.149   5.231  -4.702  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      10.646   5.696  -3.905  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.573   8.379  -4.243  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.726   9.387  -3.597  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.623   9.122  -2.109  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.926   8.035  -1.661  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.359   9.387  -4.243  1.00  0.92           C  
ATOM     18  H   ALA A   2       9.136   7.639  -4.720  1.00  1.35           H  
ATOM     19  HA  ALA A   2       9.166  10.367  -3.712  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       6.875   8.437  -4.071  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       7.468   9.548  -5.305  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       6.759  10.181  -3.824  1.00  1.46           H  
ATOM     23  N   THR A   3       8.182  10.086  -1.346  1.00  0.76           N  
ATOM     24  CA  THR A   3       8.193   9.916   0.082  1.00  0.76           C  
ATOM     25  C   THR A   3       6.801   9.581   0.653  1.00  0.56           C  
ATOM     26  O   THR A   3       5.863   9.452  -0.105  1.00  0.48           O  
ATOM     27  CB  THR A   3       8.834  11.123   0.762  1.00  0.97           C  
ATOM     28  OG1 THR A   3       9.471  11.935  -0.254  1.00  1.45           O  
ATOM     29  CG2 THR A   3       9.880  10.670   1.762  1.00  1.57           C  
ATOM     30  H   THR A   3       7.834  10.928  -1.712  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.804   9.048   0.272  1.00  0.83           H  
ATOM     32  HB  THR A   3       8.071  11.700   1.258  1.00  1.08           H  
ATOM     33  HG1 THR A   3       8.728  12.387  -0.685  1.00  1.72           H  
ATOM     34 HG21 THR A   3       9.410  10.054   2.516  1.00  1.99           H  
ATOM     35 HG22 THR A   3      10.337  11.530   2.226  1.00  2.01           H  
ATOM     36 HG23 THR A   3      10.629  10.091   1.242  1.00  2.11           H  
ATOM     37  N   GLN A   4       6.683   9.521   1.995  1.00  0.58           N  
ATOM     38  CA  GLN A   4       5.488   9.009   2.718  1.00  0.52           C  
ATOM     39  C   GLN A   4       4.150   9.498   2.176  1.00  0.49           C  
ATOM     40  O   GLN A   4       3.282   8.680   1.844  1.00  0.51           O  
ATOM     41  CB  GLN A   4       5.567   9.317   4.216  1.00  0.65           C  
ATOM     42  CG  GLN A   4       4.413   8.722   5.013  1.00  1.14           C  
ATOM     43  CD  GLN A   4       4.477   9.048   6.481  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       5.077   8.312   7.272  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       3.847  10.123   6.867  1.00  1.76           N  
ATOM     46  H   GLN A   4       7.427   9.854   2.538  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.506   7.934   2.612  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       6.491   8.920   4.609  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       5.554  10.388   4.353  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       3.484   9.111   4.621  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       4.428   7.649   4.892  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       3.369  10.660   6.189  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       3.854  10.373   7.817  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.987  10.802   2.062  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.712  11.366   1.635  1.00  0.58           C  
ATOM     56  C   GLU A   5       2.425  10.992   0.193  1.00  0.53           C  
ATOM     57  O   GLU A   5       1.294  10.633  -0.164  1.00  0.60           O  
ATOM     58  CB  GLU A   5       2.705  12.877   1.799  1.00  0.72           C  
ATOM     59  CG  GLU A   5       3.052  13.351   3.195  1.00  1.48           C  
ATOM     60  CD  GLU A   5       2.190  12.737   4.263  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       0.978  13.040   4.305  1.00  2.49           O  
ATOM     62  OE2 GLU A   5       2.724  11.958   5.095  1.00  3.05           O  
ATOM     63  H   GLU A   5       4.742  11.405   2.259  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.941  10.940   2.260  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       3.422  13.303   1.112  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       1.721  13.247   1.549  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       4.081  13.099   3.401  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       2.936  14.425   3.229  1.00  2.10           H  
ATOM     69  N   GLU A   6       3.463  11.047  -0.617  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.384  10.684  -2.012  1.00  0.50           C  
ATOM     71  C   GLU A   6       3.090   9.193  -2.143  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.403   8.771  -3.072  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.683  11.007  -2.771  1.00  0.59           C  
ATOM     74  CG  GLU A   6       5.159  12.460  -2.736  1.00  1.06           C  
ATOM     75  CD  GLU A   6       5.820  12.857  -1.436  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       5.125  13.284  -0.498  1.00  2.16           O  
ATOM     77  OE2 GLU A   6       7.075  12.762  -1.336  1.00  2.53           O  
ATOM     78  H   GLU A   6       4.314  11.379  -0.254  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.570  11.240  -2.453  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.470  10.405  -2.342  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.555  10.715  -3.804  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       5.873  12.606  -3.533  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       4.309  13.103  -2.903  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.631   8.402  -1.213  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.390   6.972  -1.175  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.903   6.729  -0.970  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.270   6.087  -1.783  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.180   6.254  -0.035  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.690   6.431  -0.211  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.833   4.769   0.006  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.219   5.954  -1.542  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.228   8.816  -0.551  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.728   6.594  -2.129  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.882   6.694   0.906  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.931   7.481  -0.125  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.200   5.885   0.568  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       2.774   4.654   0.181  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.384   4.290   0.802  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.095   4.314  -0.939  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       5.729   6.494  -2.339  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.025   4.897  -1.648  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       7.283   6.130  -1.590  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.368   7.270   0.122  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.059   7.160   0.470  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.943   7.578  -0.723  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.835   6.825  -1.150  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.381   8.048   1.714  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -1.868   8.082   1.994  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.336   7.514   2.936  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.958   7.780   0.721  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.268   6.127   0.714  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.032   9.053   1.530  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.383   8.494   1.139  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.057   8.698   2.860  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.223   7.078   2.178  1.00  1.22           H  
ATOM    116 HG21 VAL A   8      -0.014   6.510   3.129  1.00  1.08           H  
ATOM    117 HG22 VAL A   8       0.104   8.139   3.787  1.00  1.22           H  
ATOM    118 HG23 VAL A   8       1.401   7.502   2.763  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.658   8.750  -1.269  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.394   9.287  -2.408  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.292   8.367  -3.633  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.224   8.283  -4.439  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.880  10.664  -2.749  1.00  0.48           C  
ATOM    124  H   ALA A   9       0.077   9.281  -0.885  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.431   9.373  -2.120  1.00  0.45           H  
ATOM    126  HB1 ALA A   9       0.155  10.586  -3.051  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -0.956  11.302  -1.882  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -1.460  11.076  -3.562  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.168   7.696  -3.766  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.037   6.780  -4.861  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.679   5.463  -4.625  1.00  0.31           C  
ATOM    132  O   GLY A  10      -1.262   4.910  -5.538  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.544   7.825  -3.102  1.00  0.33           H  
ATOM    134  HA2 GLY A  10      -0.338   7.227  -5.769  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.096   6.578  -4.977  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.633   4.975  -3.382  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.263   3.705  -2.982  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.723   3.701  -3.352  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.228   2.747  -3.957  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.127   3.478  -1.466  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.287   3.279  -0.921  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.268   3.261   0.600  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.889   1.985  -1.450  1.00  0.32           C  
ATOM    144  H   LEU A  11      -0.133   5.490  -2.708  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.762   2.900  -3.501  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.557   4.331  -0.963  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.711   2.607  -1.207  1.00  0.31           H  
ATOM    148  HG  LEU A  11       0.902   4.103  -1.249  1.00  0.30           H  
ATOM    149 HD11 LEU A  11      -0.110   4.205   0.963  1.00  1.10           H  
ATOM    150 HD12 LEU A  11       1.270   3.106   0.973  1.00  1.12           H  
ATOM    151 HD13 LEU A  11      -0.372   2.464   0.945  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.935   2.022  -2.529  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       0.277   1.149  -1.146  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       1.886   1.863  -1.053  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.386   4.793  -3.039  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.790   4.939  -3.317  1.00  0.23           C  
ATOM    157  C   ALA A  12      -5.082   4.948  -4.806  1.00  0.21           C  
ATOM    158  O   ALA A  12      -6.162   4.610  -5.201  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.344   6.172  -2.668  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.903   5.524  -2.591  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.298   4.087  -2.889  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -5.116   6.148  -1.614  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -6.413   6.144  -2.810  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.924   7.052  -3.131  1.00  0.98           H  
ATOM    165  N   GLU A  13      -4.104   5.304  -5.624  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.287   5.301  -7.073  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.471   3.895  -7.571  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.357   3.626  -8.395  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -3.123   5.965  -7.795  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -3.023   7.454  -7.573  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -4.233   8.186  -8.089  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -4.434   8.236  -9.309  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -5.003   8.728  -7.295  1.00  2.48           O  
ATOM    174  H   GLU A  13      -3.233   5.557  -5.252  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -5.195   5.838  -7.295  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -2.203   5.512  -7.455  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -3.228   5.786  -8.855  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -2.930   7.641  -6.513  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -2.147   7.824  -8.083  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.666   2.985  -7.059  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.802   1.607  -7.447  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.046   1.030  -6.770  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.827   0.319  -7.386  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.546   0.702  -7.145  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.263   1.189  -7.862  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -2.827  -0.723  -7.574  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.551   2.355  -7.213  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.980   3.256  -6.412  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -3.994   1.613  -8.511  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.380   0.702  -6.077  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.559   0.373  -7.906  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.522   1.475  -8.871  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -3.683  -1.089  -7.027  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -1.965  -1.342  -7.374  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -3.048  -0.728  -8.631  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -1.222   3.198  -7.132  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.304   2.627  -7.814  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.210   2.064  -6.230  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.272   1.396  -5.514  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.445   0.901  -4.813  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.756   1.450  -5.458  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.813   0.824  -5.396  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.400   1.140  -3.260  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.582   0.504  -2.584  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.144   0.558  -2.648  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.630   1.987  -5.059  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.441  -0.159  -5.001  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.413   2.202  -3.064  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -8.493   0.924  -2.983  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.535   0.695  -1.522  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -7.569  -0.561  -2.762  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.265   1.024  -3.064  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -5.124  -0.507  -2.838  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -5.182   0.720  -1.581  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.647   2.578  -6.136  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.770   3.172  -6.862  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.100   2.362  -8.091  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.241   2.005  -8.297  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.490   4.637  -7.242  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.575   5.260  -8.119  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.495   5.224  -9.350  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.583   5.833  -7.506  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.791   3.059  -6.127  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.626   3.142  -6.202  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.414   5.224  -6.340  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.551   4.686  -7.773  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.608   5.845  -6.521  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.298   6.227  -8.051  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.086   2.016  -8.872  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.310   1.249 -10.101  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.756  -0.181  -9.797  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.388  -0.835 -10.618  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.077   1.268 -11.032  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -5.787   0.724 -10.434  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -4.636   0.749 -11.412  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -4.183   1.858 -11.787  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -4.158  -0.331 -11.829  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.174   2.281  -8.622  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.130   1.735 -10.607  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -7.302   0.682 -11.911  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -6.902   2.288 -11.340  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -5.521   1.323  -9.574  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -5.955  -0.295 -10.122  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.416  -0.649  -8.620  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.772  -1.982  -8.205  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.148  -2.016  -7.495  1.00  0.44           C  
ATOM    247  O   ILE A  18     -11.044  -2.759  -7.903  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.662  -2.552  -7.263  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.327  -2.708  -8.019  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -8.073  -3.870  -6.623  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -6.387  -3.633  -9.221  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.879  -0.076  -8.033  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.814  -2.607  -9.085  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.515  -1.838  -6.466  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -6.009  -1.738  -8.370  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.582  -3.094  -7.337  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -8.966  -3.724  -6.033  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -7.273  -4.222  -5.987  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.263  -4.600  -7.395  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -7.106  -3.250  -9.931  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -6.691  -4.617  -8.896  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -5.413  -3.689  -9.686  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.334  -1.199  -6.471  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.544  -1.294  -5.649  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.495  -0.116  -5.788  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.593  -0.139  -5.217  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -11.164  -1.475  -4.200  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.657  -0.523  -6.242  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -12.067  -2.190  -5.951  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.486  -2.312  -4.110  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -12.051  -1.661  -3.614  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -10.675  -0.581  -3.841  1.00  1.11           H  
ATOM    273  N   GLY A  20     -12.095   0.897  -6.518  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.937   2.064  -6.691  1.00  0.46           C  
ATOM    275  C   GLY A  20     -13.106   2.868  -5.416  1.00  0.52           C  
ATOM    276  O   GLY A  20     -14.211   3.260  -5.067  1.00  0.93           O  
ATOM    277  H   GLY A  20     -11.236   0.866  -6.992  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -12.495   2.699  -7.446  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.909   1.742  -7.034  1.00  0.50           H  
ATOM    280  N   ILE A  21     -12.031   3.087  -4.707  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -12.097   3.889  -3.499  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.744   5.335  -3.783  1.00  0.43           C  
ATOM    283  O   ILE A  21     -11.075   5.625  -4.787  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -11.212   3.323  -2.326  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.766   2.984  -2.751  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.868   2.128  -1.670  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.847   4.160  -3.032  1.00  0.43           C  
ATOM    288  H   ILE A  21     -11.179   2.711  -5.004  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -13.129   3.874  -3.180  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -11.175   4.097  -1.573  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.301   2.413  -1.958  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.803   2.369  -3.639  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -11.232   1.781  -0.869  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -12.009   1.342  -2.397  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -12.822   2.428  -1.265  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -8.738   4.763  -2.143  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -9.270   4.760  -3.826  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -7.880   3.793  -3.345  1.00  1.03           H  
ATOM    299  N   PRO A  22     -12.210   6.266  -2.952  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.806   7.653  -3.051  1.00  0.60           C  
ATOM    301  C   PRO A  22     -10.329   7.764  -2.674  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.887   7.180  -1.680  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.681   8.372  -2.002  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.771   7.411  -1.679  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -13.181   6.051  -1.865  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -11.974   8.056  -4.040  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -12.085   8.598  -1.131  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -13.074   9.285  -2.423  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -14.089   7.544  -0.656  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.604   7.554  -2.352  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.690   5.724  -0.961  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.942   5.344  -2.163  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.575   8.535  -3.408  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -8.132   8.597  -3.186  1.00  0.65           C  
ATOM    315  C   VAL A  23      -7.761   9.589  -2.107  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.597   9.910  -1.884  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -7.343   8.846  -4.476  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -7.583   7.692  -5.417  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -7.754  10.167  -5.128  1.00  1.35           C  
ATOM    320  H   VAL A  23      -9.989   9.105  -4.097  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.860   7.621  -2.810  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -6.291   8.884  -4.237  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -8.642   7.624  -5.619  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -7.260   6.782  -4.934  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -7.041   7.841  -6.338  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -7.565  10.982  -4.445  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -8.806  10.138  -5.370  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -7.181  10.313  -6.032  1.00  1.92           H  
ATOM    329  N   GLU A  24      -8.759  10.007  -1.412  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.623  10.886  -0.303  1.00  0.76           C  
ATOM    331  C   GLU A  24      -9.054  10.145   0.952  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.968  10.664   2.063  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -9.486  12.104  -0.551  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -10.958  11.784  -0.749  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -11.721  12.950  -1.284  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -11.854  13.951  -0.565  1.00  2.03           O  
ATOM    337  OE2 GLU A  24     -12.229  12.873  -2.420  1.00  1.89           O  
ATOM    338  H   GLU A  24      -9.651   9.719  -1.696  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -7.590  11.187  -0.218  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -9.398  12.769   0.295  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -9.128  12.608  -1.437  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -11.046  10.965  -1.448  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -11.381  11.494   0.202  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.503   8.907   0.750  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.977   8.059   1.833  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.783   7.445   2.520  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.688   7.415   3.742  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.865   6.944   1.266  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.514   6.093   2.337  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.572   6.468   2.849  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -10.987   5.024   2.676  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.509   8.530  -0.156  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.546   8.654   2.531  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.617   7.363   0.613  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.241   6.299   0.663  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.847   7.011   1.707  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.629   6.373   2.158  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.675   7.413   2.734  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.944   8.061   2.007  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -5.938   5.623   0.981  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -4.702   4.867   1.453  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -6.912   4.673   0.298  1.00  0.70           C  
ATOM    363  H   VAL A  26      -7.983   7.133   0.746  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -6.849   5.660   2.938  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.620   6.359   0.257  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.249   4.357   0.616  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.987   4.145   2.204  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -3.993   5.563   1.877  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -6.413   4.164  -0.515  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.750   5.235  -0.089  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.271   3.946   1.011  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.818   7.669   4.011  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.904   8.518   4.738  1.00  0.54           C  
ATOM    374  C   LYS A  27      -4.184   7.683   5.782  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.507   6.515   5.933  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.615   9.744   5.341  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.160  10.688   4.272  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -5.033  11.149   3.350  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -5.533  11.943   2.158  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -6.182  13.211   2.544  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.586   7.272   4.472  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.163   8.845   4.024  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.437   9.407   5.956  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.915  10.293   5.952  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -6.906  10.170   3.689  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -6.598  11.552   4.749  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -4.353  11.770   3.914  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -4.503  10.276   2.994  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -4.694  12.165   1.516  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -6.242  11.331   1.618  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -6.413  13.757   1.683  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -5.570  13.803   3.144  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -7.078  13.070   3.056  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.258   8.285   6.523  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.335   7.558   7.432  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.993   6.556   8.400  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.409   5.510   8.697  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.404   8.513   8.208  1.00  0.54           C  
ATOM    399  CG  LEU A  28      -0.263   9.205   7.429  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.612   8.187   6.717  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.778  10.261   6.466  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.174   9.261   6.478  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.707   6.970   6.777  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -2.018   9.289   8.642  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.963   7.952   9.019  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.374   9.690   8.157  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       0.011   7.623   6.019  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       1.048   7.516   7.442  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       1.398   8.701   6.182  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -1.313  11.020   7.017  1.00  1.63           H  
ATOM    411 HD22 LEU A  28      -1.440   9.800   5.748  1.00  1.49           H  
ATOM    412 HD23 LEU A  28       0.056  10.712   5.947  1.00  1.47           H  
ATOM    413  N   ASP A  29      -4.186   6.837   8.861  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.854   5.956   9.842  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.669   4.848   9.203  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.415   4.151   9.884  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.722   6.749  10.814  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -4.918   7.489  11.848  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -4.304   8.515  11.506  1.00  2.47           O  
ATOM    420  OD2 ASP A  29      -4.871   7.053  13.020  1.00  2.34           O  
ATOM    421  H   ASP A  29      -4.641   7.648   8.548  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.066   5.484  10.410  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -6.302   7.472  10.260  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -6.391   6.070  11.319  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.520   4.672   7.923  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.224   3.631   7.201  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.384   2.361   7.094  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.190   2.424   6.842  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.583   4.136   5.802  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.680   5.189   5.776  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -9.048   4.542   5.746  1.00  0.75           C  
ATOM    432  CE  LYS A  30     -10.170   5.557   5.774  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -11.444   4.963   5.319  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.911   5.259   7.424  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.140   3.411   7.728  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.698   4.563   5.351  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -6.906   3.296   5.205  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -7.598   5.804   6.659  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.558   5.802   4.894  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -9.138   3.956   4.843  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -9.141   3.892   6.604  1.00  1.08           H  
ATOM    442  HE2 LYS A  30     -10.291   5.919   6.785  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.906   6.377   5.122  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -12.246   5.605   5.502  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.661   4.018   5.690  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.390   4.886   4.276  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.005   1.237   7.345  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.427  -0.064   7.141  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.178  -0.688   5.985  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.385  -0.414   5.820  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.521  -0.908   8.419  1.00  0.49           C  
ATOM    452  OG  SER A  31      -5.080  -2.234   8.209  1.00  1.31           O  
ATOM    453  H   SER A  31      -6.916   1.250   7.695  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.397   0.071   6.849  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -4.822  -0.471   9.115  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -6.522  -0.902   8.821  1.00  0.98           H  
ATOM    457  HG  SER A  31      -5.775  -2.870   8.457  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.529  -1.562   5.239  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.050  -1.990   3.951  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.301  -2.817   4.016  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.175  -2.655   3.208  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -4.981  -2.661   3.103  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -3.925  -1.718   2.579  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -2.877  -1.305   3.379  1.00  0.52           C  
ATOM    465  CD2 PHE A  32      -3.977  -1.269   1.268  1.00  0.55           C  
ATOM    466  CE1 PHE A  32      -1.899  -0.467   2.887  1.00  0.58           C  
ATOM    467  CE2 PHE A  32      -3.003  -0.425   0.770  1.00  0.59           C  
ATOM    468  CZ  PHE A  32      -1.963  -0.026   1.581  1.00  0.60           C  
ATOM    469  H   PHE A  32      -4.705  -1.983   5.580  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.339  -1.088   3.436  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.485  -3.413   3.698  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.452  -3.138   2.255  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -2.827  -1.647   4.402  1.00  0.53           H  
ATOM    474  HD2 PHE A  32      -4.793  -1.582   0.632  1.00  0.59           H  
ATOM    475  HE1 PHE A  32      -1.086  -0.153   3.525  1.00  0.64           H  
ATOM    476  HE2 PHE A  32      -3.056  -0.082  -0.253  1.00  0.66           H  
ATOM    477  HZ  PHE A  32      -1.197   0.628   1.193  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.427  -3.638   4.981  1.00  0.47           N  
ATOM    479  CA  THR A  33      -8.568  -4.506   5.011  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.280  -4.362   6.352  1.00  0.60           C  
ATOM    481  O   THR A  33      -9.898  -5.291   6.904  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.114  -5.955   4.707  1.00  0.65           C  
ATOM    483  OG1 THR A  33      -9.192  -6.895   4.729  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.005  -6.404   5.654  1.00  1.21           C  
ATOM    485  H   THR A  33      -6.759  -3.691   5.697  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.211  -4.152   4.213  1.00  0.55           H  
ATOM    487  HB  THR A  33      -7.702  -5.918   3.709  1.00  0.97           H  
ATOM    488  HG1 THR A  33      -8.764  -7.759   4.857  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.366  -6.364   6.672  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -6.155  -5.746   5.547  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -6.713  -7.415   5.412  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.250  -3.157   6.829  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.858  -2.823   8.088  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.587  -1.523   7.907  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.804  -1.457   7.966  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.790  -2.652   9.188  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -7.888  -3.858   9.396  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -6.914  -4.020   8.627  1.00  2.31           O  
ATOM    499  OD2 ASP A  34      -8.112  -4.643  10.348  1.00  1.58           O  
ATOM    500  H   ASP A  34      -8.797  -2.474   6.294  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.547  -3.605   8.370  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.167  -1.810   8.930  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -9.291  -2.432  10.120  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.832  -0.492   7.614  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.390   0.843   7.429  1.00  0.50           C  
ATOM    506  C   ASP A  35     -10.757   1.072   6.005  1.00  0.56           C  
ATOM    507  O   ASP A  35     -11.522   1.990   5.692  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.393   1.913   7.809  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -8.989   1.881   9.247  1.00  0.99           C  
ATOM    510  OD1 ASP A  35      -8.036   1.145   9.584  1.00  1.47           O  
ATOM    511  OD2 ASP A  35      -9.604   2.604  10.057  1.00  1.67           O  
ATOM    512  H   ASP A  35      -8.863  -0.620   7.538  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.262   0.948   8.057  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.535   1.813   7.167  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -9.828   2.872   7.578  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.178   0.294   5.130  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.441   0.440   3.744  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.584  -0.439   3.310  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.824  -1.515   3.873  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.188   0.234   2.899  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.108   1.301   3.050  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -6.955   1.040   2.095  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -8.699   2.650   2.753  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.560  -0.412   5.413  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -10.769   1.461   3.613  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.753  -0.720   3.159  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.476   0.204   1.864  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -7.758   1.309   4.073  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -6.543   0.056   2.251  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.183   1.778   2.256  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -7.314   1.121   1.079  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -7.942   3.413   2.842  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -9.499   2.830   3.455  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -9.098   2.634   1.749  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.243   0.007   2.294  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.489  -0.589   1.794  1.00  0.76           C  
ATOM    537  C   ASP A  37     -13.198  -1.472   0.626  1.00  0.78           C  
ATOM    538  O   ASP A  37     -13.973  -1.544  -0.329  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.463   0.515   1.336  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -14.926   1.421   2.441  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -15.917   1.097   3.122  1.00  1.96           O  
ATOM    542  OD2 ASP A  37     -14.297   2.478   2.668  1.00  2.15           O  
ATOM    543  H   ASP A  37     -11.842   0.781   1.833  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.955  -1.157   2.584  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -13.971   1.126   0.593  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -15.327   0.052   0.884  1.00  1.70           H  
ATOM    547  N   VAL A  38     -12.115  -2.161   0.693  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -11.699  -2.958  -0.383  1.00  0.96           C  
ATOM    549  C   VAL A  38     -11.926  -4.436  -0.094  1.00  0.89           C  
ATOM    550  O   VAL A  38     -12.623  -4.811   0.867  1.00  1.43           O  
ATOM    551  CB  VAL A  38     -10.201  -2.694  -0.680  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -9.955  -1.218  -0.888  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -9.297  -3.223   0.426  1.00  2.14           C  
ATOM    554  H   VAL A  38     -11.551  -2.158   1.490  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -12.260  -2.672  -1.260  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -9.963  -3.211  -1.592  1.00  2.02           H  
ATOM    557 HG11 VAL A  38     -10.231  -0.674   0.004  1.00  2.57           H  
ATOM    558 HG12 VAL A  38     -10.546  -0.868  -1.722  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -8.907  -1.054  -1.097  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -9.443  -4.289   0.525  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -9.547  -2.737   1.358  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -8.265  -3.022   0.178  1.00  2.63           H  
ATOM    563  N   ASP A  39     -11.379  -5.243  -0.937  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -11.283  -6.653  -0.746  1.00  1.15           C  
ATOM    565  C   ASP A  39      -9.828  -6.930  -0.663  1.00  1.18           C  
ATOM    566  O   ASP A  39      -9.098  -6.624  -1.596  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.889  -7.437  -1.923  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -13.390  -7.351  -1.998  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -13.928  -6.386  -2.584  1.00  2.96           O  
ATOM    570  OD2 ASP A  39     -14.066  -8.269  -1.472  1.00  2.78           O  
ATOM    571  H   ASP A  39     -11.012  -4.881  -1.776  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -11.769  -6.923   0.180  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -11.485  -7.051  -2.846  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -11.608  -8.475  -1.827  1.00  1.92           H  
ATOM    575  N   SER A  40      -9.389  -7.455   0.437  1.00  0.85           N  
ATOM    576  CA  SER A  40      -7.980  -7.701   0.666  1.00  0.86           C  
ATOM    577  C   SER A  40      -7.357  -8.605  -0.392  1.00  0.74           C  
ATOM    578  O   SER A  40      -6.231  -8.402  -0.801  1.00  0.81           O  
ATOM    579  CB  SER A  40      -7.799  -8.253   2.039  1.00  1.19           C  
ATOM    580  OG  SER A  40      -8.695  -9.388   2.230  1.00  1.18           O  
ATOM    581  H   SER A  40     -10.028  -7.673   1.152  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.483  -6.743   0.622  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -6.769  -8.537   2.204  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -8.099  -7.458   2.701  1.00  1.56           H  
ATOM    585  N   LEU A  41      -8.133  -9.533  -0.900  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -7.662 -10.460  -1.934  1.00  0.70           C  
ATOM    587  C   LEU A  41      -7.240  -9.685  -3.204  1.00  0.65           C  
ATOM    588  O   LEU A  41      -6.415 -10.142  -3.990  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -8.733 -11.526  -2.279  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -9.103 -12.579  -1.197  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -9.765 -11.965   0.025  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -9.999 -13.643  -1.788  1.00  1.34           C  
ATOM    593  H   LEU A  41      -9.048  -9.583  -0.555  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.790 -10.953  -1.527  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -9.640 -11.006  -2.548  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -8.385 -12.057  -3.154  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -8.198 -13.064  -0.866  1.00  1.29           H  
ATOM    598 HD11 LEU A  41     -10.067 -12.759   0.693  1.00  1.68           H  
ATOM    599 HD12 LEU A  41     -10.634 -11.394  -0.268  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -9.059 -11.331   0.539  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -9.485 -14.138  -2.600  1.00  1.79           H  
ATOM    602 HD22 LEU A  41     -10.904 -13.186  -2.160  1.00  1.77           H  
ATOM    603 HD23 LEU A  41     -10.248 -14.367  -1.026  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.775  -8.484  -3.340  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.494  -7.604  -4.445  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.206  -6.788  -4.200  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.619  -6.235  -5.132  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.643  -6.645  -4.567  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.895  -7.317  -4.724  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.389  -8.155  -2.647  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.422  -8.172  -5.359  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.673  -6.114  -3.622  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.482  -5.957  -5.385  1.00  1.30           H  
ATOM    614  HG  SER A  42      -9.775  -8.257  -4.500  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.765  -6.716  -2.941  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.608  -5.893  -2.587  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.329  -6.483  -3.163  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.327  -5.800  -3.289  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.447  -5.688  -1.082  1.00  0.39           C  
ATOM    620  CG  MET A  43      -3.439  -4.585  -0.756  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.892  -4.569   0.945  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.952  -6.086   0.998  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.208  -7.235  -2.232  1.00  0.53           H  
ATOM    624  HA  MET A  43      -4.761  -4.933  -3.059  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.404  -5.418  -0.657  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.102  -6.607  -0.632  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -2.573  -4.724  -1.386  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -3.892  -3.632  -0.988  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -1.533  -6.209   1.987  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -1.154  -6.042   0.271  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -2.599  -6.922   0.778  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.368  -7.756  -3.469  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.234  -8.459  -4.070  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.779  -7.723  -5.350  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.586  -7.431  -5.513  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.595  -9.937  -4.377  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -1.404 -10.674  -4.981  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -3.061 -10.638  -3.103  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.210  -8.224  -3.289  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.423  -8.428  -3.357  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.404  -9.952  -5.090  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -1.677 -11.698  -5.186  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.578 -10.655  -4.285  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -1.112 -10.190  -5.902  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -3.939 -10.139  -2.716  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -2.285 -10.588  -2.352  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.298 -11.670  -3.312  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.732  -7.390  -6.229  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.421  -6.605  -7.427  1.00  0.38           C  
ATOM    650  C   GLU A  45      -1.911  -5.215  -7.062  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.098  -4.635  -7.776  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -3.624  -6.472  -8.352  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.031  -7.749  -9.046  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -5.156  -7.522 -10.016  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -4.917  -6.938 -11.096  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -6.294  -7.910  -9.724  1.00  2.06           O  
ATOM    657  H   GLU A  45      -3.657  -7.692  -6.081  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -1.635  -7.129  -7.951  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.466  -6.124  -7.772  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -3.400  -5.732  -9.107  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -3.182  -8.141  -9.584  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -4.353  -8.464  -8.302  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.371  -4.711  -5.942  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -1.985  -3.400  -5.463  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.531  -3.412  -5.008  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.256  -2.604  -5.456  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.895  -2.922  -4.292  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.450  -1.555  -3.773  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -4.351  -2.870  -4.733  1.00  1.43           C  
ATOM    670  H   VAL A  46      -2.978  -5.266  -5.410  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.095  -2.715  -6.290  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -2.808  -3.634  -3.485  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -3.099  -1.245  -2.967  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -2.503  -0.829  -4.572  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -1.434  -1.616  -3.412  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -4.965  -2.531  -3.912  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -4.667  -3.856  -5.040  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -4.449  -2.187  -5.563  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.184  -4.336  -4.124  1.00  0.28           N  
ATOM    680  CA  VAL A  47       1.167  -4.397  -3.584  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.221  -4.664  -4.674  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.284  -4.052  -4.663  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.311  -5.386  -2.377  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       1.010  -6.828  -2.757  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.690  -5.267  -1.742  1.00  0.53           C  
ATOM    686  H   VAL A  47      -0.863  -4.985  -3.829  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.364  -3.397  -3.224  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.582  -5.095  -1.635  1.00  0.45           H  
ATOM    689 HG11 VAL A  47      -0.005  -6.900  -3.119  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       1.134  -7.464  -1.893  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       1.691  -7.142  -3.534  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       3.446  -5.494  -2.479  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.767  -5.963  -0.919  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       2.832  -4.260  -1.376  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.900  -5.513  -5.650  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.850  -5.782  -6.727  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.992  -4.545  -7.643  1.00  0.29           C  
ATOM    698  O   VAL A  48       4.065  -4.270  -8.197  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.503  -7.077  -7.543  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       1.178  -6.968  -8.275  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.622  -7.444  -8.503  1.00  0.65           C  
ATOM    702  H   VAL A  48       1.032  -5.973  -5.637  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.806  -5.915  -6.242  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.398  -7.882  -6.830  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.989  -7.881  -8.820  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       1.217  -6.137  -8.964  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       0.385  -6.804  -7.560  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       3.781  -6.631  -9.197  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.352  -8.336  -9.048  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       4.530  -7.623  -7.946  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.921  -3.769  -7.738  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.945  -2.540  -8.493  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.679  -1.478  -7.699  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.335  -0.620  -8.251  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.542  -2.073  -8.832  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.089  -4.037  -7.294  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.486  -2.725  -9.410  1.00  0.30           H  
ATOM    718  HB1 ALA A  49      -0.004  -1.881  -7.920  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.034  -2.838  -9.399  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.595  -1.166  -9.417  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.583  -1.562  -6.396  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.265  -0.642  -5.520  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.769  -0.763  -5.710  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.467   0.238  -5.776  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.867  -0.872  -4.064  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.013  -2.263  -6.011  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.960   0.354  -5.813  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       1.794  -0.790  -3.969  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       3.343  -0.137  -3.433  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       3.176  -1.862  -3.761  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.246  -1.993  -5.851  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.658  -2.256  -6.088  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.169  -1.500  -7.317  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.131  -0.729  -7.232  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.903  -3.746  -6.275  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.388  -4.590  -5.140  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.830  -6.018  -5.255  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       7.923  -6.367  -4.794  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       6.081  -6.836  -5.812  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.640  -2.759  -5.753  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.208  -1.923  -5.219  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.420  -4.072  -7.184  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.967  -3.911  -6.363  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.720  -4.164  -4.207  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.308  -4.558  -5.169  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.495  -1.693  -8.438  1.00  0.36           N  
ATOM    747  CA  GLU A  52       6.893  -1.070  -9.693  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.697   0.457  -9.679  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.583   1.205 -10.089  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.145  -1.694 -10.889  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.634  -1.714 -10.725  1.00  0.53           C  
ATOM    752  CD  GLU A  52       3.891  -2.008 -11.985  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       3.671  -1.108 -12.795  1.00  0.94           O  
ATOM    754  OE2 GLU A  52       3.530  -3.165 -12.204  1.00  0.96           O  
ATOM    755  H   GLU A  52       5.706  -2.277  -8.414  1.00  0.36           H  
ATOM    756  HA  GLU A  52       7.948  -1.265  -9.817  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.379  -1.129 -11.779  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.486  -2.710 -11.021  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.389  -2.482 -10.008  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.311  -0.760 -10.331  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.560   0.908  -9.171  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.211   2.324  -9.216  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.003   3.145  -8.185  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.391   4.277  -8.461  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.689   2.525  -9.009  1.00  0.46           C  
ATOM    766  CG  ARG A  53       2.790   1.734  -9.977  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.950   2.131 -11.438  1.00  1.21           C  
ATOM    768  NE  ARG A  53       2.262   1.166 -12.324  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       1.151   1.396 -13.051  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       0.610   2.610 -13.101  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       0.607   0.407 -13.747  1.00  3.85           N  
ATOM    772  H   ARG A  53       4.937   0.264  -8.764  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.468   2.683 -10.202  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.446   2.208  -8.006  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.451   3.574  -9.100  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       3.035   0.687  -9.888  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       1.761   1.879  -9.682  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       2.523   3.113 -11.585  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       3.999   2.150 -11.688  1.00  1.50           H  
ATOM    780  HE  ARG A  53       2.678   0.265 -12.361  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       1.017   3.402 -12.634  1.00  2.48           H  
ATOM    782 HH12 ARG A  53      -0.266   2.770 -13.572  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       0.980  -0.534 -13.751  1.00  4.33           H  
ATOM    784 HH22 ARG A  53      -0.191   0.543 -14.345  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.257   2.575  -7.014  1.00  0.29           N  
ATOM    786  CA  PHE A  54       6.937   3.317  -5.949  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.428   3.072  -5.897  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.112   3.675  -5.079  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.324   3.041  -4.588  1.00  0.31           C  
ATOM    790  CG  PHE A  54       4.927   3.507  -4.502  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       4.641   4.845  -4.450  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       3.895   2.598  -4.460  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.353   5.277  -4.356  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       2.606   3.022  -4.366  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.338   4.373  -4.371  1.00  0.37           C  
ATOM    796  H   PHE A  54       5.980   1.649  -6.830  1.00  0.28           H  
ATOM    797  HA  PHE A  54       6.753   4.359  -6.177  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.338   1.979  -4.399  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       6.899   3.552  -3.830  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.448   5.561  -4.482  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.114   1.541  -4.501  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.137   6.334  -4.316  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       1.799   2.305  -4.334  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.315   4.713  -4.318  1.00  0.43           H  
ATOM    805  N   ASP A  55       8.926   2.204  -6.770  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.381   1.921  -6.886  1.00  0.44           C  
ATOM    807  C   ASP A  55      10.886   1.194  -5.653  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.041   1.364  -5.242  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.211   3.224  -7.087  1.00  0.53           C  
ATOM    810  CG  ASP A  55      10.743   4.069  -8.238  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      10.989   3.694  -9.413  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      10.141   5.139  -7.999  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.305   1.723  -7.353  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.524   1.281  -7.743  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.146   3.823  -6.190  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.244   2.956  -7.251  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.051   0.366  -5.086  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.395  -0.362  -3.890  1.00  0.40           C  
ATOM    819  C   VAL A  56       9.771  -1.739  -3.907  1.00  0.52           C  
ATOM    820  O   VAL A  56       8.562  -1.889  -3.895  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.973   0.411  -2.601  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.487   0.760  -2.579  1.00  1.00           C  
ATOM    823  CG2 VAL A  56      10.337  -0.374  -1.356  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.169   0.214  -5.490  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.470  -0.472  -3.881  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.552   1.321  -2.597  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       8.231   1.367  -3.435  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       8.266   1.295  -1.668  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       7.914  -0.157  -2.593  1.00  1.59           H  
ATOM    830 HG21 VAL A  56      10.031   0.174  -0.478  1.00  1.96           H  
ATOM    831 HG22 VAL A  56      11.405  -0.539  -1.331  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       9.824  -1.324  -1.386  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.586  -2.733  -4.001  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.079  -4.065  -3.950  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.784  -4.477  -2.536  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.587  -4.257  -1.607  1.00  0.67           O  
ATOM    837  CB  LYS A  57      10.920  -5.072  -4.713  1.00  0.57           C  
ATOM    838  CG  LYS A  57      10.752  -4.931  -6.217  1.00  1.30           C  
ATOM    839  CD  LYS A  57      11.413  -6.057  -6.986  1.00  1.77           C  
ATOM    840  CE  LYS A  57      10.892  -7.439  -6.575  1.00  2.45           C  
ATOM    841  NZ  LYS A  57       9.419  -7.571  -6.691  1.00  3.34           N  
ATOM    842  H   LYS A  57      11.556  -2.559  -4.064  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.111  -3.995  -4.428  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      11.960  -4.920  -4.463  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      10.625  -6.071  -4.429  1.00  1.07           H  
ATOM    846  HG2 LYS A  57       9.696  -4.929  -6.448  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      11.184  -3.991  -6.527  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      11.220  -5.917  -8.038  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      12.477  -6.016  -6.810  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      11.354  -8.183  -7.206  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      11.184  -7.619  -5.550  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57       9.039  -7.249  -7.608  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57       8.901  -7.057  -5.942  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57       9.169  -8.582  -6.597  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.629  -5.040  -2.372  1.00  0.36           N  
ATOM    856  CA  ILE A  58       8.094  -5.368  -1.087  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.639  -6.819  -1.119  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.642  -7.140  -1.772  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.873  -4.452  -0.763  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       7.250  -2.970  -0.944  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       6.391  -4.695   0.662  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       6.082  -2.016  -0.867  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.115  -5.286  -3.175  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.855  -5.226  -0.332  1.00  0.45           H  
ATOM    865  HB  ILE A  58       6.071  -4.696  -1.443  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.950  -2.689  -0.172  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.725  -2.844  -1.906  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       6.097  -5.729   0.768  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       5.545  -4.056   0.867  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       7.188  -4.471   1.355  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       6.434  -1.003  -0.995  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       5.595  -2.115   0.092  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.379  -2.251  -1.652  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.394  -7.720  -0.477  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.070  -9.146  -0.429  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.696  -9.398   0.190  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.433  -9.002   1.335  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.170  -9.736   0.453  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.284  -8.767   0.355  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.636  -7.427   0.248  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.105  -9.593  -1.411  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       8.809  -9.826   1.467  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       9.455 -10.707   0.079  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.899  -8.820   1.241  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.870  -8.969  -0.530  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       9.422  -7.030   1.230  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      10.256  -6.744  -0.315  1.00  0.53           H  
ATOM    888  N   ASP A  60       5.846 -10.078  -0.569  1.00  0.68           N  
ATOM    889  CA  ASP A  60       4.440 -10.357  -0.209  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.261 -11.049   1.149  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.231 -10.871   1.805  1.00  0.69           O  
ATOM    892  CB  ASP A  60       3.701 -11.119  -1.335  1.00  1.08           C  
ATOM    893  CG  ASP A  60       4.368 -12.420  -1.747  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       4.102 -13.470  -1.099  1.00  2.30           O  
ATOM    895  OD2 ASP A  60       5.168 -12.422  -2.691  1.00  1.84           O  
ATOM    896  H   ASP A  60       6.186 -10.417  -1.426  1.00  0.79           H  
ATOM    897  HA  ASP A  60       3.977  -9.385  -0.117  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       2.700 -11.353  -1.003  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       3.638 -10.478  -2.201  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.255 -11.801   1.582  1.00  0.75           N  
ATOM    901  CA  ASP A  61       5.203 -12.454   2.895  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.286 -11.438   4.027  1.00  0.71           C  
ATOM    903  O   ASP A  61       4.597 -11.568   5.033  1.00  0.79           O  
ATOM    904  CB  ASP A  61       6.316 -13.495   3.053  1.00  1.13           C  
ATOM    905  CG  ASP A  61       6.406 -14.042   4.465  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       5.587 -14.897   4.848  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       7.297 -13.607   5.233  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.036 -11.940   0.999  1.00  0.79           H  
ATOM    909  HA  ASP A  61       4.249 -12.955   2.964  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       6.126 -14.320   2.382  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       7.263 -13.043   2.799  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.102 -10.416   3.845  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.308  -9.395   4.885  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.116  -8.455   4.929  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.692  -8.002   6.007  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.591  -8.602   4.620  1.00  0.74           C  
ATOM    917  CG  ASP A  62       7.909  -7.625   5.728  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       7.428  -6.470   5.669  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       8.626  -7.977   6.672  1.00  1.52           O  
ATOM    920  H   ASP A  62       6.563 -10.328   2.984  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.389  -9.900   5.836  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       8.420  -9.287   4.527  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.485  -8.050   3.698  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.563  -8.225   3.739  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.389  -7.373   3.507  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.257  -7.735   4.456  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.766  -6.889   5.188  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.884  -7.561   2.044  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.598  -6.797   1.786  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.934  -7.118   1.063  1.00  0.73           C  
ATOM    931  H   VAL A  63       4.991  -8.656   2.970  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.674  -6.340   3.637  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.694  -8.611   1.880  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       1.283  -6.960   0.766  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       1.768  -5.744   1.950  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.831  -7.148   2.461  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       4.830  -7.705   1.202  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       4.160  -6.074   1.229  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       3.570  -7.254   0.055  1.00  1.34           H  
ATOM    940  N   LYS A  64       1.927  -9.017   4.496  1.00  0.46           N  
ATOM    941  CA  LYS A  64       0.767  -9.528   5.233  1.00  0.55           C  
ATOM    942  C   LYS A  64       0.911  -9.340   6.737  1.00  0.54           C  
ATOM    943  O   LYS A  64      -0.034  -9.524   7.496  1.00  0.63           O  
ATOM    944  CB  LYS A  64       0.567 -11.008   4.933  1.00  0.68           C  
ATOM    945  CG  LYS A  64       0.397 -11.341   3.466  1.00  0.77           C  
ATOM    946  CD  LYS A  64       0.212 -12.830   3.290  1.00  0.99           C  
ATOM    947  CE  LYS A  64       0.077 -13.229   1.832  1.00  1.17           C  
ATOM    948  NZ  LYS A  64      -0.178 -14.679   1.705  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.512  -9.655   4.037  1.00  0.47           H  
ATOM    950  HA  LYS A  64      -0.099  -8.990   4.884  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       1.424 -11.552   5.300  1.00  0.71           H  
ATOM    952  HB3 LYS A  64      -0.311 -11.351   5.462  1.00  0.79           H  
ATOM    953  HG2 LYS A  64      -0.472 -10.826   3.083  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.278 -11.027   2.927  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       1.069 -13.338   3.706  1.00  1.38           H  
ATOM    956  HD3 LYS A  64      -0.679 -13.133   3.822  1.00  1.31           H  
ATOM    957  HE2 LYS A  64      -0.747 -12.685   1.394  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       0.993 -12.983   1.315  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64      -1.081 -14.918   2.166  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       0.572 -15.218   2.185  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64      -0.229 -14.998   0.712  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.087  -8.990   7.159  1.00  0.50           N  
ATOM    963  CA  ASN A  65       2.367  -8.808   8.549  1.00  0.56           C  
ATOM    964  C   ASN A  65       2.213  -7.351   8.958  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.231  -7.014  10.152  1.00  0.65           O  
ATOM    966  CB  ASN A  65       3.743  -9.354   8.890  1.00  0.64           C  
ATOM    967  CG  ASN A  65       3.796 -10.868   8.847  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       4.064 -11.465   7.811  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       3.571 -11.497   9.969  1.00  2.07           N  
ATOM    970  H   ASN A  65       2.798  -8.834   6.499  1.00  0.47           H  
ATOM    971  HA  ASN A  65       1.630  -9.381   9.092  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       4.454  -8.969   8.173  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       4.016  -9.021   9.877  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       3.394 -10.957  10.772  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       3.561 -12.483   9.967  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.031  -6.489   7.983  1.00  0.43           N  
ATOM    977  CA  LEU A  66       1.789  -5.081   8.231  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.285  -4.868   8.314  1.00  0.43           C  
ATOM    979  O   LEU A  66      -0.478  -5.834   8.244  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.386  -4.213   7.114  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.907  -4.249   6.949  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       4.319  -3.449   5.728  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.589  -3.687   8.187  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.020  -6.808   7.051  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.235  -4.819   9.179  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.945  -4.522   6.177  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.096  -3.189   7.299  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.229  -5.271   6.814  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       3.859  -3.875   4.849  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       5.393  -3.477   5.629  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.992  -2.426   5.846  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       5.661  -3.718   8.054  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.314  -4.276   9.049  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.276  -2.664   8.336  1.00  1.19           H  
ATOM    995  N   LYS A  67      -0.148  -3.635   8.475  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.569  -3.355   8.572  1.00  0.50           C  
ATOM    997  C   LYS A  67      -1.963  -1.997   8.019  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.536  -1.921   6.927  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -2.127  -3.645   9.986  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -1.294  -3.124  11.132  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -1.810  -3.647  12.450  1.00  0.88           C  
ATOM   1002  CE  LYS A  67      -0.964  -3.167  13.613  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67      -1.430  -3.733  14.891  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.486  -2.892   8.512  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -2.039  -4.051   7.897  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -3.106  -3.199  10.065  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -2.226  -4.715  10.097  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67      -0.270  -3.440  10.990  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -1.340  -2.045  11.134  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -2.824  -3.302  12.588  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -1.797  -4.727  12.427  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67       0.060  -3.466  13.447  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67      -1.021  -2.089  13.662  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67      -0.924  -3.321  15.702  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67      -1.268  -4.765  14.881  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67      -2.455  -3.575  14.999  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.623  -0.927   8.701  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.056   0.372   8.245  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.163   0.874   7.127  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.085   0.310   6.872  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.093   1.418   9.386  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -0.768   1.619   9.904  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -2.995   0.944  10.507  1.00  0.46           C  
ATOM   1024  H   THR A  68      -1.063  -1.002   9.508  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.055   0.257   7.854  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.471   2.352   8.996  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.484   0.751  10.243  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -2.923   1.623  11.344  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -2.689  -0.050  10.802  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -4.014   0.915  10.153  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.562   1.956   6.500  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.744   2.574   5.491  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.429   3.283   6.147  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.402   3.621   5.495  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.522   3.545   4.559  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.621   2.817   3.812  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.100   4.700   5.333  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.455   2.322   6.701  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.337   1.768   4.898  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -0.830   3.936   3.830  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.315   2.391   4.520  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -2.188   2.032   3.210  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.144   3.513   3.173  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -1.307   5.243   5.827  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -2.796   4.323   6.068  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -2.624   5.362   4.658  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.338   3.451   7.462  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.414   4.014   8.226  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.470   2.969   8.455  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.660   3.244   8.377  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.489   3.178   7.914  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.838   4.848   7.686  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       1.041   4.352   9.181  1.00  0.45           H  
ATOM   1054  N   ASP A  71       2.022   1.734   8.683  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.955   0.610   8.874  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.595   0.280   7.552  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.761  -0.121   7.481  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.253  -0.656   9.400  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       1.515  -0.446  10.685  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       2.165  -0.160  11.706  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       0.285  -0.579  10.718  1.00  1.62           O  
ATOM   1062  H   ASP A  71       1.050   1.585   8.727  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.715   0.923   9.576  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.542  -0.996   8.662  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       2.994  -1.428   9.550  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.822   0.487   6.499  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.245   0.213   5.160  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.306   1.196   4.751  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.405   0.797   4.390  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.063   0.275   4.204  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.926   0.855   6.650  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.655  -0.786   5.133  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.640   1.269   4.219  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.316  -0.440   4.514  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       2.395   0.038   3.204  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.987   2.486   4.864  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.894   3.542   4.480  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.221   3.444   5.207  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.266   3.642   4.599  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.273   4.941   4.668  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.626   5.039   5.936  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.300   5.271   3.553  1.00  0.46           C  
ATOM   1083  H   THR A  73       3.114   2.747   5.226  1.00  0.40           H  
ATOM   1084  HA  THR A  73       5.076   3.397   3.426  1.00  0.47           H  
ATOM   1085  HB  THR A  73       5.079   5.655   4.654  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.719   4.720   5.837  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.890   6.257   3.713  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       2.503   4.543   3.545  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       3.817   5.246   2.605  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.163   3.093   6.494  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.344   2.913   7.328  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.321   1.916   6.690  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.518   2.171   6.626  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       6.924   2.450   8.737  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       8.071   2.307   9.740  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       8.843   3.612   9.899  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       7.958   4.746  10.394  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       8.679   6.033  10.400  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.278   2.977   6.905  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.834   3.872   7.411  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.223   3.164   9.139  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.433   1.492   8.649  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       7.665   2.025  10.701  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       8.745   1.538   9.391  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       9.639   3.459  10.613  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       9.265   3.886   8.943  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       7.100   4.830   9.744  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       7.631   4.517  11.398  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       9.524   5.992  11.012  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       8.051   6.786  10.760  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       8.960   6.303   9.436  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.793   0.810   6.192  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.612  -0.193   5.525  1.00  0.44           C  
ATOM   1114  C   TYR A  75       9.040   0.311   4.147  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.218   0.236   3.777  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.834  -1.523   5.384  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.590  -2.614   4.631  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       8.511  -2.715   3.241  1.00  0.52           C  
ATOM   1119  CD2 TYR A  75       9.385  -3.529   5.304  1.00  0.68           C  
ATOM   1120  CE1 TYR A  75       9.198  -3.687   2.552  1.00  0.61           C  
ATOM   1121  CE2 TYR A  75      10.078  -4.509   4.620  1.00  0.77           C  
ATOM   1122  CZ  TYR A  75       9.984  -4.583   3.246  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.680  -5.563   2.562  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.825   0.672   6.270  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.494  -0.362   6.126  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.605  -1.903   6.369  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.912  -1.332   4.856  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       7.894  -2.009   2.703  1.00  0.61           H  
ATOM   1129  HD2 TYR A  75       9.461  -3.467   6.380  1.00  0.84           H  
ATOM   1130  HE1 TYR A  75       9.116  -3.726   1.474  1.00  0.73           H  
ATOM   1131  HE2 TYR A  75      10.692  -5.214   5.161  1.00  0.96           H  
ATOM   1132  HH  TYR A  75      11.077  -5.180   1.773  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.065   0.823   3.408  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.245   1.310   2.042  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.384   2.318   1.945  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.419   2.008   1.368  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.924   1.940   1.526  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.856   0.860   1.392  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.124   2.659   0.196  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.497   1.397   1.059  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.171   0.872   3.815  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.477   0.460   1.415  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.589   2.663   2.255  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.142   0.175   0.609  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.783   0.321   2.325  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       7.484   1.960  -0.545  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.846   3.453   0.326  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       6.186   3.082  -0.131  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.786   0.588   0.987  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.559   1.935   0.126  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.210   2.073   1.851  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.228   3.476   2.576  1.00  0.52           N  
ATOM   1153  CA  LEU A  77      10.211   4.549   2.455  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.561   4.175   3.035  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.586   4.728   2.653  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.677   5.909   2.984  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       9.128   5.984   4.427  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.210   5.833   5.484  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       8.373   7.273   4.622  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.446   3.601   3.160  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.372   4.648   1.391  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77      10.481   6.626   2.910  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       8.892   6.229   2.314  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.428   5.173   4.565  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77       9.767   5.886   6.466  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      10.935   6.627   5.369  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77      10.700   4.878   5.358  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       7.987   7.319   5.630  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       7.557   7.313   3.916  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       9.036   8.108   4.451  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.561   3.211   3.932  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.808   2.770   4.543  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.595   1.912   3.568  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.828   1.863   3.588  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.566   2.011   5.849  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.857   1.575   6.512  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.625   2.441   6.976  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      14.140   0.369   6.569  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.699   2.793   4.160  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.390   3.658   4.751  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      12.029   2.651   6.534  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.972   1.134   5.642  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.885   1.264   2.688  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.493   0.396   1.706  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.716   1.176   0.394  1.00  1.33           C  
ATOM   1186  O   HIS A  79      14.350   0.683  -0.536  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.582  -0.834   1.487  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      13.207  -1.991   0.745  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      13.711  -3.090   1.387  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.361  -2.234  -0.579  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      14.144  -3.954   0.499  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      13.942  -3.457  -0.699  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.906   1.369   2.697  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.448   0.067   2.088  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      12.268  -1.208   2.450  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      11.705  -0.520   0.939  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      13.759  -3.220   2.367  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      13.072  -1.578  -1.388  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      14.594  -4.912   0.716  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      13.792  -4.043  -1.484  1.00  3.57           H  
ATOM   1201  N   GLN A  80      13.213   2.394   0.343  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      13.330   3.233  -0.842  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.550   4.115  -0.787  1.00  1.30           C  
ATOM   1204  O   GLN A  80      15.168   4.308   0.275  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      12.131   4.140  -1.014  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      10.828   3.453  -1.299  1.00  1.44           C  
ATOM   1207  CD  GLN A  80       9.720   4.442  -1.555  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80       8.789   4.169  -2.284  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80       9.822   5.605  -0.972  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.755   2.758   1.129  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      13.392   2.590  -1.707  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      12.004   4.715  -0.108  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      12.336   4.825  -1.824  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      10.945   2.828  -2.172  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      10.559   2.844  -0.448  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80      10.585   5.816  -0.387  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       9.140   6.285  -1.166  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.891   4.647  -1.927  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.958   5.588  -2.061  1.00  2.08           C  
ATOM   1220  C   ALA A  81      15.347   6.949  -2.360  1.00  2.73           C  
ATOM   1221  O   ALA A  81      15.174   7.753  -1.427  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      16.913   5.160  -3.171  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      14.970   7.208  -3.521  1.00  3.20           O  
ATOM   1224  H   ALA A  81      14.385   4.396  -2.735  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      16.493   5.633  -1.125  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      17.708   5.883  -3.259  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      16.373   5.105  -4.105  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      17.329   4.192  -2.934  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -9.016  -9.864   3.684  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -8.126  -9.189   4.657  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -10.493  -9.754   3.858  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -8.649 -11.394   3.680  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -7.280 -11.777   3.273  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -7.084 -13.296   3.287  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -6.919 -13.680   4.729  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -8.292 -14.007   2.688  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -5.764 -13.712   2.522  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -5.835 -15.095   2.184  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -5.616 -12.938   1.219  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -6.093 -13.356   0.164  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -4.933 -11.839   1.311  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -4.640 -10.939   0.225  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -3.549  -9.958   0.606  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -3.967  -8.908   1.641  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -4.592  -7.902   1.332  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.554  -9.143   2.860  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -3.783  -8.246   3.984  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -2.987  -8.702   5.180  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -2.569  -7.317   6.131  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -1.691  -6.414   4.904  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -1.069  -6.932   3.952  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -1.878  -4.904   5.022  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -1.080  -4.040   4.052  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.421  -4.150   4.212  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       1.140  -3.137   3.321  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       0.773  -3.303   1.842  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.441  -2.250   0.957  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.947  -2.386   1.014  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -6.582 -11.353   3.976  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -7.076 -11.404   2.282  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -6.758 -14.744   4.815  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -6.063 -13.147   5.119  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -7.803 -13.388   5.275  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -8.417 -13.680   1.667  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -9.165 -13.734   3.263  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -8.142 -15.076   2.722  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -4.914 -13.512   3.155  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -6.321 -15.128   1.340  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -4.573 -11.622   2.202  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -4.289 -11.527  -0.611  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -5.539 -10.406  -0.051  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -3.260  -9.441  -0.298  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -2.686 -10.500   0.962  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -3.021  -9.948   3.039  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -3.277  -7.343   3.681  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -4.809  -7.971   4.179  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -3.521  -9.425   5.775  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -2.059  -9.099   4.798  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -1.730  -4.587   6.040  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -2.920  -4.738   4.790  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -1.330  -4.334   3.044  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.373  -3.009   4.194  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       0.732  -5.146   3.934  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       0.680  -3.961   5.243  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       0.867  -2.141   3.634  1.00  1.63           H  
HETATM 1287  H5A SXO A 101       2.206  -3.271   3.434  1.00  1.50           H  
HETATM 1288  H6  SXO A 101      -0.299  -3.221   1.740  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       1.089  -4.282   1.511  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       1.175  -1.264   1.310  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.116  -2.382  -0.065  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       3.282  -2.243   2.030  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       3.397  -1.639   0.376  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       3.232  -3.372   0.675  1.00  1.44           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      11.446   7.472  -5.179  1.00  2.17           N  
ATOM      2  CA  ALA A   1      11.611   7.719  -3.762  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.671   8.844  -3.342  1.00  1.37           C  
ATOM      4  O   ALA A   1      10.862   9.999  -3.714  1.00  1.65           O  
ATOM      5  CB  ALA A   1      13.043   8.090  -3.449  1.00  2.09           C  
ATOM      6  H1  ALA A   1      10.462   7.191  -5.364  1.00  2.51           H  
ATOM      7  H2  ALA A   1      12.087   6.726  -5.530  1.00  2.71           H  
ATOM      8  H3  ALA A   1      11.636   8.350  -5.712  1.00  2.48           H  
ATOM      9  HA  ALA A   1      11.377   6.797  -3.245  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      13.698   7.288  -3.756  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      13.126   8.238  -2.383  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      13.304   9.000  -3.968  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.648   8.502  -2.622  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.660   9.446  -2.154  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.455   9.223  -0.676  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.914   8.203  -0.140  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.354   9.268  -2.918  1.00  0.92           C  
ATOM     18  H   ALA A   2       9.544   7.557  -2.382  1.00  1.35           H  
ATOM     19  HA  ALA A   2       9.036  10.445  -2.317  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       7.531   9.412  -3.974  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       6.636   9.998  -2.576  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       6.967   8.274  -2.749  1.00  1.46           H  
ATOM     23  N   THR A   3       7.785  10.123  -0.017  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.626  10.012   1.397  1.00  0.76           C  
ATOM     25  C   THR A   3       6.188   9.554   1.748  1.00  0.56           C  
ATOM     26  O   THR A   3       5.344   9.516   0.871  1.00  0.48           O  
ATOM     27  CB  THR A   3       8.041  11.342   2.074  1.00  0.97           C  
ATOM     28  OG1 THR A   3       9.242  11.829   1.434  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.337  11.153   3.544  1.00  1.57           C  
ATOM     30  H   THR A   3       7.356  10.897  -0.451  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.280   9.220   1.721  1.00  0.83           H  
ATOM     32  HB  THR A   3       7.247  12.065   1.948  1.00  1.08           H  
ATOM     33  HG1 THR A   3       9.000  12.024   0.518  1.00  1.72           H  
ATOM     34 HG21 THR A   3       9.040  10.342   3.665  1.00  1.99           H  
ATOM     35 HG22 THR A   3       7.411  10.962   4.068  1.00  2.01           H  
ATOM     36 HG23 THR A   3       8.768  12.068   3.921  1.00  2.11           H  
ATOM     37  N   GLN A   4       5.945   9.233   3.030  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.692   8.642   3.550  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.395   9.198   2.953  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.524   8.422   2.564  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.653   8.705   5.084  1.00  0.65           C  
ATOM     42  CG  GLN A   4       4.876  10.094   5.668  1.00  1.14           C  
ATOM     43  CD  GLN A   4       4.715  10.117   7.167  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       5.667   9.901   7.913  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       3.546  10.436   7.620  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.655   9.393   3.682  1.00  0.69           H  
ATOM     47  HA  GLN A   4       4.730   7.597   3.281  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       3.689   8.354   5.419  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       5.419   8.049   5.470  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       5.875  10.421   5.423  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       4.158  10.774   5.231  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       2.833  10.660   6.978  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       3.383  10.433   8.594  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.283  10.506   2.848  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.076  11.129   2.331  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.899  10.755   0.856  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.858  10.216   0.449  1.00  0.60           O  
ATOM     58  CB  GLU A   5       2.182  12.640   2.491  1.00  0.72           C  
ATOM     59  CG  GLU A   5       0.921  13.396   2.183  1.00  1.48           C  
ATOM     60  CD  GLU A   5      -0.188  13.067   3.142  1.00  2.18           C  
ATOM     61  OE1 GLU A   5      -0.124  13.468   4.327  1.00  2.49           O  
ATOM     62  OE2 GLU A   5      -1.139  12.361   2.733  1.00  3.05           O  
ATOM     63  H   GLU A   5       4.037  11.086   3.106  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.232  10.765   2.895  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       2.458  12.862   3.511  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       2.962  12.999   1.835  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       1.124  14.456   2.230  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       0.617  13.123   1.184  1.00  2.10           H  
ATOM     69  N   GLU A   6       2.944  11.000   0.084  1.00  0.50           N  
ATOM     70  CA  GLU A   6       2.977  10.686  -1.334  1.00  0.50           C  
ATOM     71  C   GLU A   6       2.830   9.182  -1.543  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.243   8.741  -2.526  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.287  11.149  -1.993  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.690  12.594  -1.734  1.00  1.06           C  
ATOM     75  CD  GLU A   6       5.410  12.754  -0.422  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       6.643  12.661  -0.384  1.00  2.53           O  
ATOM     77  OE2 GLU A   6       4.740  13.019   0.582  1.00  2.16           O  
ATOM     78  H   GLU A   6       3.720  11.454   0.487  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.148  11.191  -1.808  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.077  10.527  -1.601  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.230  10.991  -3.058  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       5.343  12.922  -2.528  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       3.801  13.207  -1.720  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.378   8.404  -0.615  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.275   6.960  -0.657  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.807   6.542  -0.583  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.315   5.852  -1.454  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.074   6.263   0.490  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.579   6.530   0.356  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.810   4.758   0.498  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.165   6.143  -0.982  1.00  0.45           C  
ATOM     92  H   ILE A   7       3.884   8.847   0.104  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.723   6.686  -1.601  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.730   6.666   1.431  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.759   7.586   0.493  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.101   5.979   1.123  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.370   4.298   1.299  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.116   4.332  -0.446  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       2.757   4.579   0.646  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       7.224   6.358  -1.007  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       5.679   6.693  -1.774  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       6.025   5.086  -1.157  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.118   6.980   0.459  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.296   6.645   0.648  1.00  0.35           C  
ATOM    105  C   VAL A   8      -1.146   7.131  -0.541  1.00  0.34           C  
ATOM    106  O   VAL A   8      -2.054   6.422  -1.006  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.838   7.200   1.991  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.308   6.903   2.154  1.00  0.57           C  
ATOM    109  CG2 VAL A   8      -0.083   6.581   3.141  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.569   7.549   1.123  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.354   5.566   0.667  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.686   8.267   2.026  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.860   7.356   1.344  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.655   7.305   3.095  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.463   5.835   2.141  1.00  1.22           H  
ATOM    116 HG21 VAL A   8      -0.213   5.510   3.122  1.00  1.08           H  
ATOM    117 HG22 VAL A   8      -0.459   6.976   4.073  1.00  1.22           H  
ATOM    118 HG23 VAL A   8       0.966   6.818   3.047  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.816   8.301  -1.057  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.493   8.829  -2.230  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.232   7.923  -3.443  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.129   7.654  -4.244  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -1.034  10.245  -2.511  1.00  0.48           C  
ATOM    124  H   ALA A   9      -0.107   8.830  -0.628  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.554   8.837  -2.025  1.00  0.45           H  
ATOM    126  HB1 ALA A   9       0.025  10.244  -2.725  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.225  10.866  -1.648  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -1.572  10.637  -3.362  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.020   7.407  -3.529  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.356   6.518  -4.604  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.301   5.168  -4.453  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.498   4.459  -5.410  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.642   7.629  -2.838  1.00  0.33           H  
ATOM    134  HA2 GLY A  10       0.051   6.955  -5.544  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.428   6.387  -4.603  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.614   4.805  -3.235  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.327   3.577  -2.975  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.724   3.682  -3.555  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.193   2.788  -4.263  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.411   3.303  -1.464  1.00  0.28           C  
ATOM    141  CG  LEU A  11      -0.093   3.025  -0.741  1.00  0.30           C  
ATOM    142  CD1 LEU A  11      -0.323   2.923   0.758  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.525   1.740  -1.258  1.00  0.32           C  
ATOM    144  H   LEU A  11      -0.324   5.379  -2.491  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.798   2.767  -3.455  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.868   4.162  -0.995  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -2.059   2.454  -1.318  1.00  0.31           H  
ATOM    148  HG  LEU A  11       0.596   3.835  -0.926  1.00  0.30           H  
ATOM    149 HD11 LEU A  11      -0.728   3.855   1.125  1.00  1.10           H  
ATOM    150 HD12 LEU A  11       0.613   2.715   1.255  1.00  1.12           H  
ATOM    151 HD13 LEU A  11      -1.021   2.125   0.961  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       1.456   1.556  -0.742  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       0.711   1.835  -2.317  1.00  1.07           H  
ATOM    154 HD23 LEU A  11      -0.153   0.917  -1.083  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.349   4.821  -3.318  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.713   5.070  -3.735  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.903   5.052  -5.253  1.00  0.21           C  
ATOM    158  O   ALA A  12      -5.987   4.716  -5.723  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.220   6.362  -3.151  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.860   5.520  -2.829  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.319   4.275  -3.323  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -4.680   7.193  -3.580  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -5.090   6.337  -2.080  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -6.270   6.444  -3.389  1.00  0.98           H  
ATOM    165  N   GLU A  13      -3.864   5.379  -6.025  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.006   5.357  -7.487  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.185   3.930  -8.000  1.00  0.28           C  
ATOM    168  O   GLU A  13      -4.906   3.692  -8.977  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.885   6.128  -8.228  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -1.482   5.661  -7.925  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -0.415   6.401  -8.695  1.00  1.53           C  
ATOM    172  OE1 GLU A  13       0.012   7.493  -8.265  1.00  2.48           O  
ATOM    173  OE2 GLU A  13       0.030   5.893  -9.732  1.00  1.55           O  
ATOM    174  H   GLU A  13      -3.010   5.635  -5.615  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -4.955   5.838  -7.679  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -3.042   6.026  -9.291  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -2.960   7.173  -7.968  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -1.293   5.797  -6.870  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -1.415   4.609  -8.163  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.578   2.975  -7.316  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.786   1.584  -7.663  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.038   1.077  -6.934  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.873   0.387  -7.511  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.565   0.633  -7.337  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.284   1.002  -8.117  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -2.924  -0.811  -7.645  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.544   2.211  -7.609  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.980   3.223  -6.578  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -3.991   1.556  -8.723  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.368   0.703  -6.277  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.598   0.169  -8.075  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.549   1.180  -9.148  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -2.085  -1.453  -7.421  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.182  -0.893  -8.691  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -3.773  -1.098  -7.043  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -1.192   3.073  -7.654  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.325   2.384  -8.226  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.236   2.045  -6.587  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.187   1.457  -5.670  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.316   1.008  -4.866  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.690   1.464  -5.440  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.691   0.744  -5.330  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.167   1.352  -3.345  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.361   0.890  -2.580  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -4.955   0.677  -2.748  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.504   2.037  -5.262  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.301  -0.065  -4.968  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.052   2.420  -3.223  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.241   1.138  -1.536  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.466  -0.180  -2.688  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -8.245   1.379  -2.964  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.054   1.017  -3.237  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -5.060  -0.392  -2.869  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.918   0.907  -1.693  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.741   2.618  -6.087  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.989   3.061  -6.732  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.264   2.221  -7.974  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.401   1.939  -8.300  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.970   4.563  -7.084  1.00  0.37           C  
ATOM    220  CG  ASN A  16     -10.260   5.034  -7.785  1.00  0.50           C  
ATOM    221  OD1 ASN A  16     -10.356   5.016  -9.012  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -11.235   5.472  -7.026  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.948   3.202  -6.114  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.784   2.869  -6.026  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.836   5.142  -6.183  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -8.138   4.752  -7.747  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -11.132   5.501  -6.045  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -12.077   5.757  -7.456  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.210   1.772  -8.609  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.319   0.955  -9.804  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.864  -0.437  -9.418  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.738  -0.989 -10.078  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -6.926   0.811 -10.433  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -6.913   0.300 -11.858  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -7.538   1.291 -12.798  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -6.974   2.387 -12.992  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -8.594   0.964 -13.392  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.318   1.994  -8.269  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -8.984   1.437 -10.505  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -6.441   1.777 -10.425  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -6.348   0.132  -9.824  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -5.890   0.129 -12.161  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -7.466  -0.626 -11.906  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.356  -0.959  -8.314  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.708  -2.297  -7.832  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.045  -2.309  -7.075  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.944  -3.094  -7.389  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.584  -2.811  -6.881  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.253  -2.904  -7.633  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.942  -4.157  -6.238  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -6.280  -3.836  -8.828  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.693  -0.423  -7.830  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.759  -2.969  -8.676  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.473  -2.091  -6.084  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -6.005  -1.914  -7.986  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.484  -3.242  -6.953  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -7.135  -4.472  -5.591  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -8.092  -4.897  -7.010  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.848  -4.051  -5.660  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -6.536  -4.829  -8.487  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -5.310  -3.844  -9.304  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -7.032  -3.491  -9.523  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.168  -1.460  -6.090  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.345  -1.455  -5.246  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.264  -0.305  -5.598  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.466  -0.490  -5.810  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.930  -1.395  -3.792  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.453  -0.807  -5.925  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.871  -2.384  -5.409  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -11.801  -1.458  -3.157  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.411  -0.465  -3.611  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -10.267  -2.223  -3.587  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.702   0.868  -5.696  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.503   2.023  -6.034  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.845   2.868  -4.836  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.982   3.282  -4.670  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.733   0.936  -5.555  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -11.956   2.629  -6.742  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.417   1.686  -6.500  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.879   3.093  -3.994  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -12.048   3.974  -2.841  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.869   5.429  -3.244  1.00  0.43           C  
ATOM    283  O   ILE A  21     -11.313   5.708  -4.314  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -11.047   3.637  -1.688  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.663   3.192  -2.205  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.627   2.633  -0.719  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.859   4.232  -2.978  1.00  0.43           C  
ATOM    288  H   ILE A  21     -11.013   2.662  -4.138  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -13.053   3.841  -2.472  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.920   4.554  -1.129  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.060   2.893  -1.361  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.798   2.332  -2.846  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -10.892   2.425   0.045  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -11.898   1.726  -1.238  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -12.498   3.076  -0.258  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -9.421   4.545  -3.846  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -7.920   3.800  -3.291  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -8.670   5.087  -2.344  1.00  1.03           H  
ATOM    299  N   PRO A  22     -12.332   6.372  -2.429  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -12.074   7.770  -2.670  1.00  0.60           C  
ATOM    301  C   PRO A  22     -10.599   8.036  -2.388  1.00  0.55           C  
ATOM    302  O   PRO A  22     -10.091   7.691  -1.321  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.971   8.498  -1.649  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.901   7.449  -1.129  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -13.138   6.170  -1.215  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -12.315   8.060  -3.682  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -12.360   8.909  -0.859  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -13.512   9.291  -2.142  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -14.161   7.665  -0.103  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.785   7.402  -1.746  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.502   6.061  -0.350  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.781   5.308  -1.316  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.908   8.630  -3.321  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -8.469   8.827  -3.176  1.00  0.65           C  
ATOM    315  C   VAL A  23      -8.122   9.972  -2.223  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.959  10.190  -1.883  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -7.741   8.992  -4.524  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -7.942   7.755  -5.383  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -8.246  10.218  -5.244  1.00  1.35           C  
ATOM    320  H   VAL A  23     -10.378   8.951  -4.126  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -8.104   7.925  -2.706  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -6.684   9.113  -4.336  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -8.997   7.608  -5.564  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -7.543   6.894  -4.869  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -7.430   7.884  -6.325  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -9.309  10.099  -5.403  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -7.734  10.350  -6.185  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -8.090  11.075  -4.604  1.00  1.92           H  
ATOM    329  N   GLU A  24      -9.140  10.674  -1.778  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.978  11.709  -0.780  1.00  0.76           C  
ATOM    331  C   GLU A  24      -9.094  11.056   0.576  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.590  11.547   1.569  1.00  0.80           O  
ATOM    333  CB  GLU A  24     -10.082  12.793  -0.863  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -10.374  13.373  -2.240  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -11.216  12.456  -3.090  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -12.446  12.468  -2.945  1.00  2.03           O  
ATOM    337  OE2 GLU A  24     -10.665  11.700  -3.895  1.00  1.89           O  
ATOM    338  H   GLU A  24     -10.018  10.522  -2.191  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -8.007  12.166  -0.894  1.00  0.84           H  
ATOM    340  HB2 GLU A  24     -11.003  12.364  -0.496  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -9.806  13.604  -0.206  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -10.904  14.305  -2.119  1.00  1.67           H  
ATOM    343  HG3 GLU A  24      -9.439  13.553  -2.747  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.725   9.912   0.586  1.00  0.60           N  
ATOM    345  CA  ASP A  25     -10.074   9.233   1.807  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.898   8.447   2.340  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.725   8.294   3.555  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -11.241   8.312   1.535  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.852   7.774   2.792  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.570   8.523   3.488  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.651   6.604   3.102  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.959   9.481  -0.263  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.380   9.967   2.539  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.964   8.840   0.930  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.882   7.475   0.951  1.00  0.67           H  
ATOM    356  N   VAL A  26      -8.071   7.988   1.429  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.906   7.193   1.756  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.806   8.089   2.324  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.967   8.624   1.600  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.388   6.424   0.515  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -5.281   5.447   0.892  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.523   5.692  -0.155  1.00  0.70           C  
ATOM    363  H   VAL A  26      -8.258   8.202   0.492  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.199   6.481   2.514  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.984   7.140  -0.186  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.938   4.929   0.008  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -5.662   4.731   1.606  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -4.459   5.991   1.334  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -8.274   6.403  -0.464  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.956   4.988   0.539  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.152   5.163  -1.020  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.922   8.348   3.590  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.972   9.127   4.338  1.00  0.54           C  
ATOM    374  C   LYS A  27      -4.066   8.173   5.123  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.280   6.961   5.089  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.738  10.038   5.302  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.655  11.048   4.622  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -7.469  11.828   5.647  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -8.317  12.916   4.996  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -9.273  12.380   4.001  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.718   7.995   4.040  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.387   9.730   3.660  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.344   9.423   5.950  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -5.025  10.580   5.906  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -6.056  11.741   4.051  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -7.329  10.522   3.963  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -8.122  11.143   6.165  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -6.794  12.284   6.356  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -8.874  13.430   5.767  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -7.656  13.618   4.508  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -9.812  13.157   3.558  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -9.973  11.709   4.390  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -8.777  11.907   3.217  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.088   8.716   5.845  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.148   7.908   6.675  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.861   7.086   7.751  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.343   6.079   8.228  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.058   8.790   7.323  1.00  0.54           C  
ATOM    399  CG  LEU A  28       0.255   8.996   6.535  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       1.017   7.687   6.414  1.00  1.07           C  
ATOM    401  CD2 LEU A  28       0.000   9.584   5.158  1.00  0.99           C  
ATOM    402  H   LEU A  28      -2.978   9.694   5.804  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.667   7.214   6.002  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.486   9.766   7.503  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.807   8.355   8.279  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.882   9.679   7.090  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       0.405   6.965   5.895  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       1.254   7.315   7.400  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       1.930   7.850   5.859  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -0.630   8.913   4.593  1.00  1.63           H  
ATOM    411 HD22 LEU A  28       0.940   9.715   4.645  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -0.492  10.540   5.261  1.00  1.47           H  
ATOM    413  N   ASP A  29      -4.052   7.491   8.097  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.855   6.810   9.117  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.741   5.738   8.503  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.831   5.466   8.991  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.720   7.817   9.872  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -4.930   8.716  10.780  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -4.371   9.733  10.312  1.00  2.47           O  
ATOM    420  OD2 ASP A  29      -4.882   8.450  11.993  1.00  2.34           O  
ATOM    421  H   ASP A  29      -4.406   8.286   7.647  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.178   6.345   9.817  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -6.244   8.435   9.158  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -6.444   7.278  10.465  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.275   5.119   7.456  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.025   4.077   6.792  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.350   2.717   6.871  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.212   2.587   7.306  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.315   4.455   5.337  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.363   5.535   5.198  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.706   5.003   5.647  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.802   6.040   5.587  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -11.111   5.451   5.951  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.391   5.372   7.117  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -6.973   4.002   7.306  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.402   4.809   4.882  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -6.658   3.578   4.808  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -7.070   6.361   5.832  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.423   5.853   4.168  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -8.983   4.178   5.009  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.613   4.650   6.664  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.563   6.837   6.276  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.847   6.427   4.580  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.053   4.960   6.870  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.437   4.781   5.218  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.838   6.197   6.014  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.069   1.731   6.436  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.648   0.363   6.372  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.389  -0.221   5.212  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.494   0.244   4.937  1.00  0.57           O  
ATOM    451  CB  SER A  31      -6.004  -0.359   7.665  1.00  0.49           C  
ATOM    452  OG  SER A  31      -5.817  -1.748   7.546  1.00  1.31           O  
ATOM    453  H   SER A  31      -6.971   1.911   6.096  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.584   0.327   6.192  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.323  -0.001   8.420  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -7.026  -0.148   7.945  1.00  0.98           H  
ATOM    457  HG  SER A  31      -5.455  -2.075   8.389  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.859  -1.246   4.582  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.405  -1.709   3.319  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.784  -2.309   3.445  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.707  -1.881   2.773  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.425  -2.624   2.596  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -4.184  -1.890   2.174  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -3.089  -1.804   3.016  1.00  0.52           C  
ATOM    465  CD2 PHE A  32      -4.125  -1.265   0.938  1.00  0.55           C  
ATOM    466  CE1 PHE A  32      -1.963  -1.110   2.635  1.00  0.58           C  
ATOM    467  CE2 PHE A  32      -2.997  -0.573   0.551  1.00  0.59           C  
ATOM    468  CZ  PHE A  32      -1.914  -0.497   1.402  1.00  0.60           C  
ATOM    469  H   PHE A  32      -5.117  -1.750   4.993  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.526  -0.822   2.714  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -5.140  -3.432   3.253  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.896  -3.025   1.710  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -3.122  -2.287   3.982  1.00  0.53           H  
ATOM    474  HD2 PHE A  32      -4.974  -1.326   0.274  1.00  0.59           H  
ATOM    475  HE1 PHE A  32      -1.114  -1.050   3.303  1.00  0.64           H  
ATOM    476  HE2 PHE A  32      -2.960  -0.093  -0.416  1.00  0.66           H  
ATOM    477  HZ  PHE A  32      -1.030   0.046   1.104  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.957  -3.231   4.323  1.00  0.47           N  
ATOM    479  CA  THR A  33      -9.256  -3.821   4.448  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.778  -3.681   5.871  1.00  0.60           C  
ATOM    481  O   THR A  33     -10.737  -4.335   6.289  1.00  1.13           O  
ATOM    482  CB  THR A  33      -9.250  -5.294   3.961  1.00  0.65           C  
ATOM    483  OG1 THR A  33     -10.564  -5.872   3.971  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -8.299  -6.137   4.787  1.00  1.21           C  
ATOM    485  H   THR A  33      -7.213  -3.549   4.876  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.897  -3.243   3.796  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.887  -5.264   2.946  1.00  0.97           H  
ATOM    488  HG1 THR A  33     -10.549  -6.577   3.304  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -8.312  -7.153   4.422  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -8.610  -6.121   5.821  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -7.300  -5.736   4.704  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.210  -2.763   6.595  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.660  -2.552   7.945  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.248  -1.172   8.102  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.267  -0.994   8.756  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.554  -2.810   8.952  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -9.068  -2.808  10.363  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -9.810  -3.765  10.729  1.00  1.58           O  
ATOM    499  OD2 ASP A  34      -8.724  -1.895  11.125  1.00  2.31           O  
ATOM    500  H   ASP A  34      -8.477  -2.245   6.207  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.456  -3.263   8.115  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.107  -3.773   8.751  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -7.803  -2.039   8.857  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.628  -0.190   7.474  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.164   1.169   7.538  1.00  0.50           C  
ATOM    506  C   ASP A  35     -10.770   1.524   6.181  1.00  0.56           C  
ATOM    507  O   ASP A  35     -11.697   2.318   6.092  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.073   2.181   7.898  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -9.592   3.360   8.723  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -10.402   4.149   8.188  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -9.246   3.497   9.915  1.00  1.47           O  
ATOM    512  H   ASP A  35      -8.807  -0.379   6.982  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -10.942   1.187   8.287  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.268   1.702   8.437  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -8.672   2.577   6.976  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.219   0.923   5.118  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.713   1.113   3.751  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.578  -0.067   3.365  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.846  -0.952   4.191  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.547   1.205   2.747  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.629   2.410   2.850  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.423   2.224   1.941  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -9.386   3.642   2.441  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.465   0.309   5.225  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.291   2.024   3.712  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.941   0.315   2.841  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.988   1.213   1.759  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -8.289   2.536   3.868  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -7.754   2.120   0.919  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.884   1.336   2.239  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -6.775   3.083   2.024  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -9.716   3.521   1.421  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -8.751   4.511   2.533  1.00  1.21           H  
ATOM    534 HD23 LEU A  36     -10.249   3.736   3.084  1.00  1.10           H  
ATOM    535  N   ASP A  37     -11.943  -0.121   2.110  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -12.789  -1.166   1.591  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.113  -1.730   0.376  1.00  0.78           C  
ATOM    538  O   ASP A  37     -12.347  -1.304  -0.752  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.189  -0.640   1.252  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -15.125  -1.729   0.774  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -15.696  -2.451   1.630  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -15.322  -1.873  -0.450  1.00  1.96           O  
ATOM    543  H   ASP A  37     -11.591   0.527   1.464  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -12.858  -1.939   2.341  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -14.621  -0.187   2.132  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -14.106   0.105   0.474  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.141  -2.555   0.645  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.319  -3.173  -0.372  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.117  -4.614   0.010  1.00  0.89           C  
ATOM    550  O   VAL A  38      -9.537  -4.875   1.057  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -8.905  -2.517  -0.396  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.067  -3.028  -1.563  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -8.984  -1.004  -0.401  1.00  2.14           C  
ATOM    554  H   VAL A  38     -10.943  -2.752   1.583  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -10.773  -3.076  -1.347  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.401  -2.828   0.509  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -7.099  -2.550  -1.547  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -8.567  -2.799  -2.492  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -7.942  -4.098  -1.476  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -9.522  -0.676  -1.278  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -7.986  -0.590  -0.415  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -9.501  -0.666   0.485  1.00  2.63           H  
ATOM    563  N   ASP A  39     -10.654  -5.537  -0.772  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.415  -6.967  -0.527  1.00  1.15           C  
ATOM    565  C   ASP A  39      -8.932  -7.235  -0.518  1.00  1.18           C  
ATOM    566  O   ASP A  39      -8.238  -6.933  -1.480  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.104  -7.877  -1.561  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -12.595  -7.962  -1.380  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -13.072  -8.742  -0.510  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -13.330  -7.259  -2.110  1.00  2.96           O  
ATOM    571  H   ASP A  39     -11.215  -5.244  -1.528  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -10.800  -7.187   0.458  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -10.906  -7.497  -2.551  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -10.689  -8.872  -1.479  1.00  1.92           H  
ATOM    575  N   SER A  40      -8.455  -7.784   0.564  1.00  0.85           N  
ATOM    576  CA  SER A  40      -7.041  -8.007   0.769  1.00  0.86           C  
ATOM    577  C   SER A  40      -6.476  -9.036  -0.194  1.00  0.74           C  
ATOM    578  O   SER A  40      -5.333  -8.943  -0.621  1.00  0.81           O  
ATOM    579  CB  SER A  40      -6.827  -8.422   2.176  1.00  1.19           C  
ATOM    580  OG  SER A  40      -7.595  -9.618   2.442  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.081  -8.038   1.280  1.00  1.28           H  
ATOM    582  HA  SER A  40      -6.535  -7.065   0.611  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -5.779  -8.585   2.382  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -7.230  -7.619   2.771  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.286  -9.999  -0.562  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -6.871 -10.989  -1.540  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.555 -10.278  -2.870  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.652 -10.654  -3.604  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -7.951 -12.076  -1.750  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -8.124 -13.134  -0.635  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -6.825 -13.890  -0.400  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.644 -12.527   0.664  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.172 -10.045  -0.143  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -5.986 -11.438  -1.107  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -8.899 -11.575  -1.875  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -7.720 -12.595  -2.668  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -8.844 -13.862  -0.985  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -6.968 -14.619   0.384  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -6.052 -13.195  -0.107  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -6.531 -14.393  -1.310  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -7.947 -11.781   1.016  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -8.747 -13.303   1.407  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -9.605 -12.067   0.486  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.296  -9.218  -3.117  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.149  -8.370  -4.272  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.066  -7.295  -4.053  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.552  -6.711  -5.000  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.488  -7.732  -4.525  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.478  -8.752  -4.678  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.012  -8.983  -2.491  1.00  0.73           H  
ATOM    611  HA  SER A  42      -6.893  -8.980  -5.123  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.703  -7.154  -3.635  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.456  -7.103  -5.401  1.00  1.30           H  
ATOM    614  HG  SER A  42     -10.117  -8.481  -5.357  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.700  -7.061  -2.798  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.675  -6.069  -2.439  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.327  -6.591  -2.921  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.401  -5.847  -3.185  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.678  -5.819  -0.916  1.00  0.39           C  
ATOM    620  CG  MET A  43      -4.011  -4.519  -0.427  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.221  -4.388  -0.674  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.620  -5.720   0.363  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.142  -7.567  -2.081  1.00  0.53           H  
ATOM    624  HA  MET A  43      -4.903  -5.153  -2.969  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.704  -5.799  -0.582  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.184  -6.653  -0.438  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -4.471  -3.687  -0.940  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.220  -4.427   0.628  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -1.929  -5.558   1.385  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -0.542  -5.747   0.328  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -2.016  -6.662   0.013  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.259  -7.884  -3.098  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.078  -8.536  -3.621  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.806  -8.059  -5.084  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.660  -8.042  -5.554  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.212 -10.082  -3.538  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -0.937 -10.784  -3.973  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.587 -10.497  -2.121  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.050  -8.412  -2.854  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.256  -8.213  -2.998  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.011 -10.389  -4.196  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.711 -10.514  -4.995  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -1.072 -11.853  -3.905  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -0.122 -10.480  -3.332  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -2.676 -11.571  -2.053  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -3.527 -10.044  -1.839  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -1.838 -10.161  -1.418  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.863  -7.593  -5.752  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.757  -7.032  -7.094  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.318  -5.562  -6.993  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.755  -4.993  -7.920  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.098  -7.142  -7.826  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.608  -8.569  -7.942  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -5.926  -8.676  -8.663  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -5.945  -8.691  -9.912  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -6.988  -8.689  -7.996  1.00  2.06           O  
ATOM    657  H   GLU A  45      -3.754  -7.625  -5.343  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.005  -7.596  -7.625  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.835  -6.562  -7.289  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -3.991  -6.737  -8.821  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -3.877  -9.157  -8.479  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -4.724  -8.972  -6.947  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.560  -4.982  -5.837  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.173  -3.618  -5.541  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.684  -3.589  -5.258  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.052  -2.886  -5.923  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.933  -3.064  -4.298  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.475  -1.648  -3.961  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -4.433  -3.090  -4.522  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.000  -5.510  -5.138  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.390  -2.998  -6.398  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -2.701  -3.698  -3.455  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -1.419  -1.656  -3.741  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -3.019  -1.291  -3.098  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -2.665  -0.997  -4.803  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -4.678  -2.481  -5.379  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -4.933  -2.703  -3.647  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -4.748  -4.108  -4.700  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.256  -4.376  -4.268  1.00  0.28           N  
ATOM    680  CA  VAL A  47       1.146  -4.420  -3.842  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.125  -4.656  -5.009  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.135  -3.976  -5.100  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.402  -5.426  -2.664  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       1.051  -6.854  -3.032  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.839  -5.335  -2.166  1.00  0.53           C  
ATOM    686  H   VAL A  47      -0.922  -4.928  -3.797  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.354  -3.423  -3.478  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.752  -5.137  -1.849  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       1.654  -7.164  -3.873  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       0.006  -6.911  -3.297  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       1.249  -7.500  -2.190  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       3.514  -5.572  -2.975  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.985  -6.035  -1.357  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       3.034  -4.333  -1.815  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.783  -5.550  -5.944  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.671  -5.818  -7.080  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.838  -4.562  -7.965  1.00  0.29           C  
ATOM    698  O   VAL A  48       3.924  -4.301  -8.507  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.210  -7.052  -7.932  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       0.834  -6.852  -8.545  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.230  -7.394  -9.008  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.935  -6.035  -5.860  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.639  -6.033  -6.648  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.141  -7.896  -7.261  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.107  -6.702  -7.759  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.564  -7.726  -9.121  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       0.849  -5.986  -9.191  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       2.880  -8.241  -9.578  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       4.174  -7.636  -8.543  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       3.358  -6.546  -9.664  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.786  -3.759  -8.034  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.794  -2.534  -8.807  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.365  -1.391  -7.969  1.00  0.27           C  
ATOM    714  O   ALA A  49       2.749  -0.362  -8.485  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.392  -2.202  -9.291  1.00  0.32           C  
ATOM    716  H   ALA A  49       0.971  -3.991  -7.537  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.433  -2.687  -9.664  1.00  0.30           H  
ATOM    718  HB1 ALA A  49      -0.256  -2.040  -8.442  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.010  -3.021  -9.883  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.423  -1.307  -9.894  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.415  -1.595  -6.680  1.00  0.27           N  
ATOM    722  CA  ALA A  50       2.972  -0.627  -5.771  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.491  -0.747  -5.748  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.197   0.256  -5.705  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.396  -0.814  -4.383  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.036  -2.427  -6.325  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.705   0.357  -6.127  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       2.792  -0.057  -3.722  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       2.667  -1.795  -4.022  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       1.320  -0.732  -4.430  1.00  1.00           H  
ATOM    731  N   GLU A  51       4.986  -1.979  -5.822  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.429  -2.251  -5.833  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.126  -1.498  -6.969  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.192  -0.890  -6.782  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.695  -3.743  -5.986  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.158  -4.612  -4.868  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.481  -6.060  -5.093  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       7.581  -6.492  -4.720  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       5.662  -6.784  -5.706  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.357  -2.735  -5.829  1.00  0.33           H  
ATOM    741  HA  GLU A  51       6.839  -1.919  -4.890  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.233  -4.076  -6.903  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.761  -3.898  -6.057  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.600  -4.297  -3.933  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.086  -4.497  -4.819  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.500  -1.518  -8.127  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.008  -0.836  -9.312  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.781   0.676  -9.222  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.601   1.474  -9.678  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.343  -1.432 -10.574  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.815  -1.509 -10.507  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.088  -0.567 -11.457  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       3.966   0.645 -11.133  1.00  0.94           O  
ATOM    754  OE2 GLU A  52       3.651  -0.995 -12.541  1.00  0.96           O  
ATOM    755  H   GLU A  52       5.663  -2.024  -8.189  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.071  -1.023  -9.365  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.611  -0.824 -11.427  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.725  -2.430 -10.728  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.494  -2.520 -10.708  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.524  -1.259  -9.497  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.703   1.043  -8.567  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.252   2.419  -8.459  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.179   3.222  -7.555  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.615   4.331  -7.902  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.843   2.415  -7.859  1.00  0.46           C  
ATOM    766  CG  ARG A  53       3.027   3.678  -8.049  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.757   3.936  -9.522  1.00  1.21           C  
ATOM    768  NE  ARG A  53       2.294   2.719 -10.222  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       1.163   2.598 -10.916  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       0.231   3.538 -10.874  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       0.949   1.500 -11.622  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.168   0.343  -8.137  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.204   2.864  -9.442  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.287   1.603  -8.306  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.928   2.223  -6.800  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.084   3.572  -7.532  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       3.573   4.514  -7.638  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       1.997   4.699  -9.608  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       3.668   4.283  -9.986  1.00  1.50           H  
ATOM    780  HE  ARG A  53       2.920   1.952 -10.218  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       0.302   4.389 -10.330  1.00  2.48           H  
ATOM    782 HH12 ARG A  53      -0.615   3.447 -11.419  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       1.635   0.767 -11.640  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       0.115   1.381 -12.167  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.489   2.656  -6.414  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.262   3.351  -5.408  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.737   3.002  -5.442  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.527   3.675  -4.797  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.712   3.056  -4.022  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.286   3.400  -3.850  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       4.890   4.715  -3.854  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.340   2.421  -3.687  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.581   5.051  -3.694  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.026   2.749  -3.526  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.634   4.008  -3.529  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.159   1.748  -6.224  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.141   4.410  -5.584  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.774   1.992  -3.857  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.287   3.583  -3.276  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.630   5.491  -3.983  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.644   1.383  -3.683  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.285   6.090  -3.697  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.284   1.974  -3.398  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.589   4.250  -3.405  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.105   1.970  -6.212  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.512   1.473  -6.282  1.00  0.44           C  
ATOM    807  C   ASP A  55      10.896   0.795  -4.997  1.00  0.46           C  
ATOM    808  O   ASP A  55      11.944   1.078  -4.402  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.538   2.572  -6.601  1.00  0.53           C  
ATOM    810  CG  ASP A  55      11.524   3.023  -8.025  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      11.951   2.260  -8.914  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      11.091   4.143  -8.297  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.418   1.516  -6.743  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.536   0.726  -7.062  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.282   3.421  -5.980  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.527   2.226  -6.341  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.056  -0.099  -4.577  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.258  -0.834  -3.365  1.00  0.40           C  
ATOM    819  C   VAL A  56       9.675  -2.216  -3.506  1.00  0.52           C  
ATOM    820  O   VAL A  56       8.472  -2.392  -3.593  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.660  -0.095  -2.128  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.223   0.312  -2.357  1.00  1.00           C  
ATOM    823  CG2 VAL A  56       9.773  -0.944  -0.872  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.257  -0.298  -5.112  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.324  -0.933  -3.223  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.258   0.793  -1.985  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       7.845   0.842  -1.496  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       7.623  -0.569  -2.538  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       8.204   0.956  -3.223  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       9.357  -0.405  -0.034  1.00  1.96           H  
ATOM    831 HG22 VAL A  56      10.812  -1.164  -0.677  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       9.228  -1.866  -1.011  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.534  -3.172  -3.633  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.096  -4.530  -3.717  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.622  -4.991  -2.353  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.293  -4.765  -1.309  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.154  -5.466  -4.317  1.00  0.57           C  
ATOM    838  CG  LYS A  57      12.493  -5.473  -3.612  1.00  1.30           C  
ATOM    839  CD  LYS A  57      13.397  -6.517  -4.219  1.00  1.77           C  
ATOM    840  CE  LYS A  57      14.775  -6.485  -3.605  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      15.617  -7.580  -4.106  1.00  3.34           N  
ATOM    842  H   LYS A  57      11.487  -2.929  -3.628  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.227  -4.520  -4.359  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      10.767  -6.473  -4.294  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      11.313  -5.180  -5.346  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      12.952  -4.500  -3.712  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      12.341  -5.701  -2.567  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      12.963  -7.492  -4.055  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      13.481  -6.333  -5.280  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      15.243  -5.544  -3.848  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      14.679  -6.576  -2.533  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57      15.584  -7.603  -5.150  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57      15.292  -8.499  -3.735  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      16.610  -7.413  -3.833  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.476  -5.578  -2.349  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.817  -5.994  -1.159  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.504  -7.472  -1.278  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.540  -7.859  -1.958  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.496  -5.197  -0.946  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.773  -3.679  -0.985  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.838  -5.593   0.379  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.540  -2.810  -0.942  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.043  -5.787  -3.212  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.473  -5.821  -0.318  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.815  -5.450  -1.746  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.390  -3.401  -0.145  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.309  -3.451  -1.895  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       4.920  -5.039   0.503  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       6.506  -5.375   1.199  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       5.619  -6.651   0.366  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       4.988  -3.009  -0.034  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       4.922  -3.028  -1.801  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.831  -1.771  -0.966  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.353  -8.325  -0.691  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.135  -9.760  -0.687  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.858 -10.100   0.059  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.402  -9.325   0.924  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.356 -10.314   0.064  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.371  -9.240  -0.024  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.600  -7.962  -0.009  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.095 -10.166  -1.688  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       9.085 -10.519   1.090  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       9.697 -11.221  -0.413  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      11.034  -9.290   0.829  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.930  -9.331  -0.942  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       9.410  -7.645   1.006  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      10.127  -7.193  -0.555  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.296 -11.235  -0.254  1.00  0.68           N  
ATOM    889  CA  ASP A  60       5.046 -11.690   0.343  1.00  0.77           C  
ATOM    890  C   ASP A  60       5.156 -11.773   1.868  1.00  0.70           C  
ATOM    891  O   ASP A  60       4.233 -11.396   2.602  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.648 -13.039  -0.231  1.00  1.08           C  
ATOM    893  CG  ASP A  60       3.320 -13.487   0.280  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       2.289 -13.057  -0.270  1.00  1.84           O  
ATOM    895  OD2 ASP A  60       3.269 -14.286   1.248  1.00  2.30           O  
ATOM    896  H   ASP A  60       6.734 -11.803  -0.932  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.283 -10.967   0.093  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       4.596 -12.966  -1.307  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       5.391 -13.774   0.044  1.00  1.66           H  
ATOM    900  N   ASP A  61       6.302 -12.216   2.328  1.00  0.75           N  
ATOM    901  CA  ASP A  61       6.595 -12.299   3.756  1.00  0.85           C  
ATOM    902  C   ASP A  61       6.562 -10.913   4.419  1.00  0.71           C  
ATOM    903  O   ASP A  61       6.078 -10.757   5.549  1.00  0.79           O  
ATOM    904  CB  ASP A  61       7.949 -12.966   3.968  1.00  1.13           C  
ATOM    905  CG  ASP A  61       8.405 -12.941   5.398  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       7.876 -13.716   6.217  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       9.300 -12.134   5.730  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.978 -12.523   1.679  1.00  0.79           H  
ATOM    909  HA  ASP A  61       5.831 -12.915   4.208  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       7.891 -13.997   3.652  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       8.686 -12.456   3.364  1.00  1.55           H  
ATOM    912  N   ASP A  62       7.028  -9.914   3.691  1.00  0.60           N  
ATOM    913  CA  ASP A  62       7.061  -8.545   4.194  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.718  -7.857   4.086  1.00  0.51           C  
ATOM    915  O   ASP A  62       5.381  -7.032   4.931  1.00  0.61           O  
ATOM    916  CB  ASP A  62       8.145  -7.689   3.519  1.00  0.74           C  
ATOM    917  CG  ASP A  62       9.491  -7.765   4.210  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       9.686  -7.048   5.218  1.00  1.17           O  
ATOM    919  OD2 ASP A  62      10.380  -8.520   3.752  1.00  1.52           O  
ATOM    920  H   ASP A  62       7.340 -10.107   2.782  1.00  0.60           H  
ATOM    921  HA  ASP A  62       7.300  -8.616   5.244  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       8.269  -8.025   2.500  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.820  -6.660   3.512  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.943  -8.187   3.059  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.630  -7.566   2.880  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.674  -8.036   3.956  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.991  -7.243   4.582  1.00  0.55           O  
ATOM    928  CB  VAL A  63       3.037  -7.797   1.448  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       2.605  -9.220   1.147  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       1.962  -6.792   1.107  1.00  0.73           C  
ATOM    931  H   VAL A  63       5.286  -8.834   2.403  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.778  -6.505   3.028  1.00  0.55           H  
ATOM    933  HB  VAL A  63       3.868  -7.631   0.794  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       2.207  -9.264   0.143  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       1.851  -9.526   1.856  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       3.467  -9.867   1.222  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       1.583  -6.989   0.115  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       2.379  -5.796   1.142  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       1.156  -6.872   1.821  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.687  -9.324   4.192  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.855  -9.945   5.247  1.00  0.55           C  
ATOM    942  C   LYS A  64       2.250  -9.486   6.652  1.00  0.54           C  
ATOM    943  O   LYS A  64       1.517  -9.712   7.611  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.900 -11.477   5.204  1.00  0.68           C  
ATOM    945  CG  LYS A  64       1.124 -12.136   4.076  1.00  0.77           C  
ATOM    946  CD  LYS A  64       1.188 -13.649   4.235  1.00  0.99           C  
ATOM    947  CE  LYS A  64       0.313 -14.393   3.237  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       0.682 -14.116   1.848  1.00  1.24           N  
ATOM    949  H   LYS A  64       3.277  -9.830   3.585  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.838  -9.629   5.069  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       2.930 -11.787   5.113  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       1.513 -11.851   6.141  1.00  0.79           H  
ATOM    953  HG2 LYS A  64       0.094 -11.812   4.116  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.564 -11.862   3.130  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       2.210 -13.968   4.096  1.00  1.38           H  
ATOM    956  HD3 LYS A  64       0.873 -13.901   5.237  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       0.412 -15.454   3.416  1.00  1.87           H  
ATOM    958  HE3 LYS A  64      -0.715 -14.101   3.397  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       0.211 -14.772   1.186  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       1.708 -14.215   1.668  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       0.417 -13.155   1.543  1.00  1.39           H  
ATOM    962  N   ASN A  65       3.395  -8.854   6.770  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.886  -8.398   8.063  1.00  0.56           C  
ATOM    964  C   ASN A  65       3.258  -7.054   8.428  1.00  0.52           C  
ATOM    965  O   ASN A  65       3.193  -6.678   9.601  1.00  0.65           O  
ATOM    966  CB  ASN A  65       5.418  -8.261   8.038  1.00  0.64           C  
ATOM    967  CG  ASN A  65       6.020  -8.017   9.418  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       6.167  -6.874   9.871  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       6.385  -9.088  10.084  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.926  -8.686   5.963  1.00  0.47           H  
ATOM    971  HA  ASN A  65       3.614  -9.131   8.807  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.843  -9.171   7.642  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.686  -7.436   7.395  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       6.247  -9.960   9.649  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       6.785  -8.978  10.977  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.748  -6.365   7.435  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.223  -5.036   7.623  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.713  -5.087   7.830  1.00  0.43           C  
ATOM    979  O   LEU A  66       0.115  -6.165   7.753  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.594  -4.182   6.421  1.00  0.44           C  
ATOM    981  CG  LEU A  66       4.095  -4.068   6.139  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       4.329  -3.329   4.851  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.817  -3.375   7.287  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.666  -6.761   6.539  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.673  -4.608   8.508  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       2.112  -4.599   5.549  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.208  -3.187   6.585  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.506  -5.062   6.029  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       5.387  -3.175   4.703  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.806  -2.387   4.904  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.925  -3.912   4.037  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       5.870  -3.305   7.059  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.680  -3.946   8.194  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.409  -2.384   7.423  1.00  1.19           H  
ATOM    995  N   LYS A  67       0.107  -3.956   8.126  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.331  -3.911   8.365  1.00  0.50           C  
ATOM    997  C   LYS A  67      -2.011  -2.631   7.842  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.931  -2.699   7.030  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.632  -4.125   9.855  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -0.872  -3.185  10.783  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -1.174  -3.415  12.270  1.00  0.88           C  
ATOM   1002  CE  LYS A  67      -0.640  -4.747  12.823  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67      -1.349  -5.945  12.316  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.664  -3.151   8.216  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.750  -4.747   7.824  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -2.688  -3.978  10.022  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.376  -5.140  10.120  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67       0.186  -3.308  10.589  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -1.147  -2.172  10.522  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -0.729  -2.613  12.838  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -2.245  -3.386  12.404  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67       0.402  -4.834  12.553  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67      -0.716  -4.719  13.900  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67      -1.190  -6.109  11.299  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67      -2.379  -5.879  12.466  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67      -1.002  -6.792  12.819  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.581  -1.475   8.305  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.216  -0.252   7.899  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.403   0.401   6.801  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.377  -0.139   6.378  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.371   0.743   9.083  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -1.079   1.113   9.563  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.159   0.129  10.229  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.818  -1.420   8.916  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.197  -0.494   7.517  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.883   1.625   8.729  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -1.182   1.599  10.398  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -4.144  -0.152   9.892  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.244   0.846  11.032  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -2.640  -0.748  10.590  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.800   1.577   6.377  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -1.033   2.271   5.380  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.093   3.045   6.045  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.129   3.249   5.452  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.880   3.193   4.451  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.925   2.387   3.693  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.545   4.313   5.227  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.619   1.982   6.742  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.571   1.500   4.779  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -1.213   3.628   3.722  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.584   1.902   4.397  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -2.433   1.641   3.087  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.498   3.047   3.059  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -1.797   4.914   5.720  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -3.219   3.894   5.961  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -3.117   4.933   4.552  1.00  1.32           H  
ATOM   1047  N   GLY A  70      -0.102   3.384   7.327  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       0.915   4.109   8.080  1.00  0.38           C  
ATOM   1049  C   GLY A  70       1.962   3.159   8.615  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.085   3.543   8.954  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.942   3.132   7.766  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.388   4.834   7.433  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.448   4.622   8.907  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.574   1.918   8.721  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.467   0.852   9.125  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.330   0.442   7.939  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.524   0.152   8.079  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       1.631  -0.330   9.631  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       2.414  -1.555   9.986  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       3.202  -1.523  10.939  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       2.204  -2.578   9.353  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.630   1.702   8.557  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.095   1.212   9.926  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.091  -0.029  10.515  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       0.914  -0.590   8.866  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.728   0.504   6.764  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.367   0.102   5.531  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.358   1.135   5.011  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.455   0.769   4.568  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.324  -0.196   4.473  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.801   0.818   6.737  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.900  -0.814   5.731  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       2.810  -0.588   3.592  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.799   0.714   4.221  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.623  -0.924   4.853  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.982   2.414   5.073  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.784   3.520   4.547  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.231   3.485   5.001  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.139   3.697   4.193  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.155   4.849   4.945  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.619   4.726   6.257  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.067   5.247   3.979  1.00  0.46           C  
ATOM   1083  H   THR A  73       3.133   2.671   5.497  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.756   3.456   3.470  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.926   5.607   4.951  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       4.098   5.307   6.873  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.295   4.492   3.978  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       3.484   5.338   2.987  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.644   6.193   4.281  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.437   3.189   6.275  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.764   3.146   6.854  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.644   2.093   6.165  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.778   2.379   5.827  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.685   2.918   8.365  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       9.025   3.023   9.091  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       8.849   2.881  10.595  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       7.971   3.994  11.168  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       7.683   3.788  12.601  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.648   3.005   6.827  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       8.212   4.114   6.676  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       7.017   3.652   8.789  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       7.278   1.933   8.545  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       9.677   2.239   8.737  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       9.467   3.985   8.876  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       8.383   1.928  10.804  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       9.819   2.918  11.069  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       8.481   4.938  11.045  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       7.041   4.017  10.618  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       8.558   3.779  13.169  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       7.202   2.872  12.740  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       7.063   4.548  12.964  1.00  3.90           H  
ATOM   1112  N   TYR A  75       8.096   0.897   5.914  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.850  -0.152   5.214  1.00  0.44           C  
ATOM   1114  C   TYR A  75       9.145   0.283   3.790  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.270   0.129   3.296  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       8.096  -1.510   5.207  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.707  -2.537   4.244  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.917  -3.164   4.540  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.056  -2.913   3.075  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.449  -4.127   3.703  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       8.591  -3.873   2.231  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75       9.849  -4.330   2.436  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.311  -5.460   1.720  1.00  0.83           O  
ATOM   1124  H   TYR A  75       7.169   0.727   6.183  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.790  -0.272   5.733  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       8.117  -1.932   6.201  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       7.070  -1.345   4.914  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75      10.441  -2.889   5.444  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.120  -2.438   2.821  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      11.389  -4.597   3.950  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       8.070  -4.146   1.327  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      10.698  -6.174   2.249  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.130   0.843   3.162  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.186   1.298   1.786  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.294   2.331   1.595  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.287   2.041   0.947  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.816   1.893   1.384  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.749   0.796   1.438  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       6.866   2.531  -0.006  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.354   1.300   1.210  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.293   0.959   3.664  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.382   0.442   1.157  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.554   2.658   2.099  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       5.961   0.056   0.681  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.781   0.327   2.410  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       7.139   1.784  -0.738  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.603   3.321  -0.012  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       5.896   2.939  -0.248  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       4.300   1.748   0.230  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.158   2.051   1.961  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       3.647   0.489   1.296  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.153   3.499   2.224  1.00  0.52           N  
ATOM   1153  CA  LEU A  77      10.105   4.602   2.039  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.518   4.255   2.485  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.490   4.855   2.033  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.587   5.938   2.649  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       9.199   5.976   4.150  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.407   5.896   5.076  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       8.386   7.218   4.444  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.396   3.622   2.839  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.165   4.730   0.968  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77      10.353   6.683   2.499  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       8.723   6.240   2.075  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.575   5.120   4.361  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      10.075   5.922   6.103  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      11.060   6.736   4.889  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77      10.942   4.976   4.891  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       8.971   8.092   4.200  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       8.120   7.239   5.491  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       7.491   7.208   3.839  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.621   3.283   3.353  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.919   2.834   3.851  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.613   1.939   2.836  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.832   1.955   2.702  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.745   2.075   5.172  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      14.018   1.432   5.680  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.293   0.274   5.321  1.00  1.26           O  
ATOM   1178  OD2 ASP A  78      14.742   2.052   6.471  1.00  1.32           O  
ATOM   1179  H   ASP A  78      10.788   2.863   3.666  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.531   3.705   4.031  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      12.397   2.765   5.926  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      12.002   1.304   5.036  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.831   1.192   2.093  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.384   0.194   1.191  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.447   0.738  -0.238  1.00  1.33           C  
ATOM   1186  O   HIS A  79      13.961   0.073  -1.136  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.502  -1.059   1.234  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      13.188  -2.350   0.893  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      13.272  -2.878  -0.381  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.780  -3.253   1.703  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      13.880  -4.049  -0.324  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      14.196  -4.292   0.926  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.858   1.320   2.138  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.377  -0.067   1.527  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      12.105  -1.165   2.233  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      11.680  -0.925   0.546  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      12.978  -2.461  -1.228  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      13.901  -3.164   2.774  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      14.085  -4.695  -1.165  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      14.547  -5.142   1.287  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.914   1.931  -0.431  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      12.865   2.575  -1.743  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.213   2.938  -2.279  1.00  1.30           C  
ATOM   1204  O   GLN A  80      15.107   3.364  -1.528  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      11.999   3.817  -1.731  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      10.537   3.535  -1.690  1.00  1.44           C  
ATOM   1207  CD  GLN A  80       9.693   4.774  -1.577  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80       8.599   4.812  -2.077  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80      10.192   5.804  -0.932  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.542   2.403   0.343  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      12.411   1.870  -2.423  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      12.248   4.411  -0.864  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      12.207   4.392  -2.622  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      10.256   3.011  -2.592  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      10.338   2.903  -0.837  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80      11.106   5.764  -0.561  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       9.626   6.590  -0.759  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.340   2.754  -3.576  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.492   3.111  -4.352  1.00  2.08           C  
ATOM   1220  C   ALA A  81      15.176   2.825  -5.798  1.00  2.73           C  
ATOM   1221  O   ALA A  81      14.773   3.746  -6.506  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      16.723   2.347  -3.914  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      15.247   1.647  -6.209  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.599   2.331  -4.066  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      15.660   4.171  -4.231  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      16.901   2.581  -2.873  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      17.567   2.659  -4.512  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      16.548   1.288  -4.026  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -7.966  -9.957   3.916  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -7.249  -9.061   4.836  1.00  1.59           O  
HETATM 1232  O23 SXO A 101      -9.445 -10.037   3.969  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -7.404 -11.406   4.125  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -5.949 -11.594   3.979  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -5.543 -13.033   4.243  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -5.961 -13.310   5.635  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -6.263 -13.965   3.283  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -3.973 -13.257   4.141  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -3.661 -14.638   4.316  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -3.386 -12.864   2.794  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -2.848 -13.731   2.100  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -3.473 -11.610   2.445  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -2.970 -11.053   1.210  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -2.238  -9.729   1.425  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -3.105  -8.634   2.013  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -3.687  -7.834   1.315  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.147  -8.608   3.318  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -3.886  -7.634   4.099  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -3.339  -7.595   5.481  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -1.644  -7.232   5.408  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -1.715  -5.577   4.811  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -2.763  -4.930   4.636  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -0.356  -4.953   4.554  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -0.273  -4.142   3.277  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       1.110  -3.522   3.112  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       1.178  -2.553   1.934  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       0.963  -3.242   0.596  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       0.922  -2.246  -0.562  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.232  -1.498  -0.659  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -5.438 -10.977   4.700  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -5.635 -11.321   2.984  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -5.683 -14.312   5.917  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -5.458 -12.575   6.248  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -7.030 -13.165   5.678  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -7.326 -13.857   3.431  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -5.961 -14.985   3.471  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -6.007 -13.679   2.275  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -3.490 -12.656   4.896  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -3.246 -14.842   3.466  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -3.915 -10.996   3.068  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -2.283 -11.755   0.762  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -3.801 -10.886   0.541  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -1.860  -9.395   0.470  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -1.404  -9.901   2.089  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -2.632  -9.264   3.834  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -3.736  -6.660   3.664  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -4.951  -7.800   4.127  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -3.860  -6.846   6.057  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -3.463  -8.582   5.897  1.00  1.23           H  
HETATM 1280  H2  SXO A 101       0.400  -5.724   4.548  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -0.155  -4.286   5.381  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -0.470  -4.791   2.436  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.011  -3.354   3.313  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       1.830  -4.313   2.958  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       1.359  -2.984   4.014  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       0.413  -1.801   2.058  1.00  1.63           H  
HETATM 1287  H5A SXO A 101       2.148  -2.079   1.933  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       0.026  -3.780   0.628  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       1.771  -3.938   0.426  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.131  -1.530  -0.397  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       0.754  -2.781  -1.486  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       3.036  -2.199  -0.826  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.409  -0.958   0.259  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       2.185  -0.802  -1.484  1.00  1.44           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      12.188   5.745  -5.240  1.00  2.17           N  
ATOM      2  CA  ALA A   1      11.909   6.033  -3.848  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.906   7.171  -3.755  1.00  1.37           C  
ATOM      4  O   ALA A   1      11.191   8.310  -4.149  1.00  1.65           O  
ATOM      5  CB  ALA A   1      13.189   6.383  -3.115  1.00  2.09           C  
ATOM      6  H1  ALA A   1      12.845   4.948  -5.363  1.00  2.51           H  
ATOM      7  H2  ALA A   1      12.605   6.594  -5.685  1.00  2.71           H  
ATOM      8  H3  ALA A   1      11.293   5.548  -5.739  1.00  2.48           H  
ATOM      9  HA  ALA A   1      11.483   5.150  -3.393  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      13.885   5.560  -3.193  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      12.963   6.567  -2.076  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      13.625   7.269  -3.552  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.727   6.864  -3.282  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.683   7.834  -3.138  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.541   8.163  -1.678  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.738   7.312  -0.831  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.385   7.294  -3.700  1.00  0.92           C  
ATOM     18  H   ALA A   2       9.537   5.950  -2.969  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.964   8.723  -3.683  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       7.513   7.077  -4.750  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       6.604   8.028  -3.574  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       7.119   6.389  -3.177  1.00  1.46           H  
ATOM     23  N   THR A   3       8.235   9.366  -1.360  1.00  0.76           N  
ATOM     24  CA  THR A   3       8.157   9.704   0.029  1.00  0.76           C  
ATOM     25  C   THR A   3       6.709   9.528   0.526  1.00  0.56           C  
ATOM     26  O   THR A   3       5.835   9.414  -0.291  1.00  0.48           O  
ATOM     27  CB  THR A   3       8.774  11.092   0.287  1.00  0.97           C  
ATOM     28  OG1 THR A   3       9.985  11.181  -0.504  1.00  1.45           O  
ATOM     29  CG2 THR A   3       9.177  11.240   1.746  1.00  1.57           C  
ATOM     30  H   THR A   3       8.041  10.023  -2.061  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.730   8.943   0.536  1.00  0.83           H  
ATOM     32  HB  THR A   3       8.078  11.870   0.010  1.00  1.08           H  
ATOM     33  HG1 THR A   3       9.778  11.105  -1.445  1.00  1.72           H  
ATOM     34 HG21 THR A   3       9.849  10.432   1.996  1.00  1.99           H  
ATOM     35 HG22 THR A   3       8.301  11.201   2.375  1.00  2.01           H  
ATOM     36 HG23 THR A   3       9.684  12.183   1.884  1.00  2.11           H  
ATOM     37  N   GLN A   4       6.473   9.530   1.846  1.00  0.58           N  
ATOM     38  CA  GLN A   4       5.161   9.177   2.452  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.934   9.789   1.750  1.00  0.49           C  
ATOM     40  O   GLN A   4       3.028   9.052   1.367  1.00  0.51           O  
ATOM     41  CB  GLN A   4       5.139   9.472   3.957  1.00  0.65           C  
ATOM     42  CG  GLN A   4       3.822   9.112   4.632  1.00  1.14           C  
ATOM     43  CD  GLN A   4       3.835   9.363   6.118  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       3.507  10.463   6.577  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       4.161   8.356   6.883  1.00  1.76           N  
ATOM     46  H   GLN A   4       7.196   9.787   2.452  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.074   8.107   2.330  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       5.929   8.911   4.435  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       5.319  10.526   4.107  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       3.033   9.702   4.192  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.625   8.064   4.459  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       4.374   7.483   6.488  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       4.188   8.511   7.859  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.935  11.099   1.534  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.794  11.783   0.889  1.00  0.58           C  
ATOM     56  C   GLU A   5       2.592  11.294  -0.555  1.00  0.53           C  
ATOM     57  O   GLU A   5       1.473  11.263  -1.079  1.00  0.60           O  
ATOM     58  CB  GLU A   5       3.002  13.300   0.897  1.00  0.72           C  
ATOM     59  CG  GLU A   5       4.246  13.752   0.143  1.00  1.48           C  
ATOM     60  CD  GLU A   5       4.389  15.237   0.086  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       3.812  15.869  -0.821  1.00  2.49           O  
ATOM     62  OE2 GLU A   5       5.060  15.808   0.951  1.00  3.05           O  
ATOM     63  H   GLU A   5       4.711  11.636   1.825  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.908  11.542   1.456  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       2.142  13.767   0.440  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       3.084  13.637   1.920  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       5.116  13.345   0.635  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       4.197  13.365  -0.864  1.00  2.10           H  
ATOM     69  N   GLU A   6       3.677  10.892  -1.162  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.707  10.427  -2.516  1.00  0.50           C  
ATOM     71  C   GLU A   6       3.370   8.935  -2.542  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.772   8.437  -3.499  1.00  0.43           O  
ATOM     73  CB  GLU A   6       5.095  10.733  -3.089  1.00  0.59           C  
ATOM     74  CG  GLU A   6       5.336  10.291  -4.504  1.00  1.06           C  
ATOM     75  CD  GLU A   6       6.618  10.862  -5.050  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.696  10.363  -4.669  1.00  2.53           O  
ATOM     77  OE2 GLU A   6       6.578  11.808  -5.861  1.00  2.16           O  
ATOM     78  H   GLU A   6       4.514  10.889  -0.650  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.964  10.972  -3.077  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.251  11.802  -3.054  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       5.832  10.261  -2.457  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       5.395   9.214  -4.527  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       4.515  10.624  -5.121  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.734   8.247  -1.464  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.406   6.851  -1.272  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.894   6.721  -1.197  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.284   6.069  -2.022  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.017   6.281   0.051  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.540   6.264  -0.007  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.497   4.869   0.323  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.093   5.368  -1.087  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.261   8.718  -0.781  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.833   6.323  -2.112  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.702   6.915   0.867  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.897   7.265  -0.195  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       5.925   5.921   0.941  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       3.763   4.227  -0.503  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       2.423   4.894   0.430  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       3.941   4.488   1.231  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       5.784   4.349  -0.907  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       7.172   5.421  -1.094  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       5.717   5.686  -2.048  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.312   7.386  -0.206  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.126   7.356   0.059  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.939   7.693  -1.205  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.862   6.947  -1.579  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.477   8.344   1.200  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -1.963   8.387   1.430  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.221   7.939   2.487  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.875   7.946   0.377  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.381   6.356   0.381  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.138   9.332   0.929  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.186   9.078   2.229  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.313   7.401   1.695  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.458   8.715   0.527  1.00  1.22           H  
ATOM    116 HG21 VAL A   8      -0.034   8.640   3.267  1.00  1.08           H  
ATOM    117 HG22 VAL A   8       1.291   7.941   2.335  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.102   6.950   2.776  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.580   8.796  -1.858  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.252   9.238  -3.078  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.199   8.163  -4.155  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.204   7.887  -4.819  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.620  10.512  -3.596  1.00  0.48           C  
ATOM    124  H   ALA A   9       0.160   9.335  -1.506  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.284   9.444  -2.835  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -1.159  10.856  -4.466  1.00  1.24           H  
ATOM    127  HB2 ALA A   9       0.408  10.311  -3.862  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -0.651  11.270  -2.828  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.042   7.534  -4.286  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.149   6.514  -5.278  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.606   5.256  -4.932  1.00  0.31           C  
ATOM    132  O   GLY A  10      -1.203   4.644  -5.796  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.700   7.750  -3.681  1.00  0.33           H  
ATOM    134  HA2 GLY A  10      -0.196   6.884  -6.233  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.202   6.281  -5.348  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.581   4.888  -3.651  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.281   3.707  -3.144  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.740   3.760  -3.516  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.293   2.801  -4.068  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.165   3.607  -1.615  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.215   3.318  -1.036  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.156   3.344   0.483  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.717   1.967  -1.515  1.00  0.32           C  
ATOM    144  H   LEU A  11      -0.052   5.433  -3.026  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.832   2.829  -3.584  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.506   4.541  -1.196  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.833   2.829  -1.281  1.00  0.31           H  
ATOM    148  HG  LEU A  11       0.906   4.080  -1.366  1.00  0.30           H  
ATOM    149 HD11 LEU A  11      -0.539   2.595   0.834  1.00  1.10           H  
ATOM    150 HD12 LEU A  11      -0.170   4.318   0.815  1.00  1.12           H  
ATOM    151 HD13 LEU A  11       1.138   3.138   0.883  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.033   1.195  -1.195  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       1.694   1.777  -1.095  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       0.779   1.968  -2.593  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.344   4.904  -3.270  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.746   5.099  -3.532  1.00  0.23           C  
ATOM    157  C   ALA A  12      -5.085   4.988  -5.009  1.00  0.21           C  
ATOM    158  O   ALA A  12      -6.209   4.673  -5.346  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.225   6.408  -2.971  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.812   5.642  -2.893  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.273   4.310  -3.015  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -4.964   6.455  -1.925  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -6.299   6.418  -3.078  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.781   7.227  -3.515  1.00  0.98           H  
ATOM    165  N   GLU A  13      -4.110   5.213  -5.879  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.327   5.088  -7.313  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.666   3.665  -7.675  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.675   3.404  -8.356  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -3.112   5.559  -8.100  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.842   7.036  -7.962  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -3.994   7.849  -8.464  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -4.105   8.059  -9.686  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -4.810   8.304  -7.640  1.00  2.48           O  
ATOM    174  H   GLU A  13      -3.218   5.459  -5.552  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -5.176   5.700  -7.578  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -2.242   5.024  -7.748  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -3.263   5.337  -9.145  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -2.680   7.266  -6.919  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -1.961   7.288  -8.532  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.866   2.734  -7.186  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -4.121   1.348  -7.472  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.344   0.904  -6.672  1.00  0.25           C  
ATOM    183  O   ILE A  14      -6.225   0.243  -7.197  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.919   0.374  -7.164  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.593   0.801  -7.818  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -3.260  -1.012  -7.656  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.836   1.880  -7.086  1.00  0.44           C  
ATOM    188  H   ILE A  14      -3.105   3.001  -6.627  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.374   1.286  -8.520  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.794   0.323  -6.093  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.942  -0.057  -7.882  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.797   1.156  -8.818  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -4.097  -1.394  -7.092  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -2.401  -1.659  -7.565  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -3.543  -0.939  -8.697  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -1.451   2.764  -7.008  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.066   2.117  -7.630  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.578   1.533  -6.097  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.413   1.326  -5.413  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.517   0.954  -4.533  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.890   1.402  -5.086  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.872   0.645  -5.032  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.298   1.429  -3.059  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.487   1.086  -2.203  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.079   0.756  -2.462  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.691   1.899  -5.068  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.539  -0.121  -4.539  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.138   2.496  -3.042  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.634   0.016  -2.199  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -8.369   1.570  -2.598  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -7.311   1.427  -1.193  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.198   1.009  -3.030  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -5.229  -0.314  -2.474  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.967   1.086  -1.440  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.948   2.596  -5.649  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -9.185   3.124  -6.246  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.562   2.283  -7.460  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.712   1.927  -7.640  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.995   4.596  -6.662  1.00  0.37           C  
ATOM    220  CG  ASN A  16     -10.280   5.324  -7.069  1.00  0.50           C  
ATOM    221  OD1 ASN A  16     -11.241   4.739  -7.558  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.291   6.610  -6.867  1.00  0.48           N  
ATOM    223  H   ASN A  16      -7.145   3.168  -5.657  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.974   3.054  -5.512  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.565   5.134  -5.831  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -8.304   4.633  -7.491  1.00  0.55           H  
ATOM    227 HD21 ASN A  16      -9.487   7.013  -6.478  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.097   7.127  -7.094  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.575   1.927  -8.242  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.789   1.133  -9.436  1.00  0.48           C  
ATOM    231  C   GLU A  17      -9.254  -0.286  -9.062  1.00  0.47           C  
ATOM    232  O   GLU A  17     -10.218  -0.815  -9.619  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.484   1.057 -10.230  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -7.596   0.336 -11.558  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -8.473   1.063 -12.532  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -9.701   0.875 -12.487  1.00  2.11           O  
ATOM    237  OE2 GLU A  17      -7.964   1.861 -13.341  1.00  1.70           O  
ATOM    238  H   GLU A  17      -7.661   2.204  -8.015  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.541   1.614 -10.044  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -7.135   2.060 -10.422  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -6.745   0.544  -9.631  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -6.610   0.242 -11.985  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -8.009  -0.647 -11.387  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.573  -0.872  -8.107  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.828  -2.238  -7.676  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.145  -2.375  -6.915  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.994  -3.184  -7.287  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.650  -2.726  -6.781  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.370  -2.879  -7.610  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.976  -3.999  -6.010  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -6.482  -3.848  -8.778  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.844  -0.365  -7.685  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.856  -2.869  -8.551  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.477  -1.955  -6.046  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -6.135  -1.904  -8.008  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.567  -3.205  -6.967  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -8.229  -4.792  -6.696  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -8.811  -3.791  -5.356  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -7.122  -4.280  -5.411  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -7.250  -3.506  -9.458  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -6.739  -4.829  -8.409  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -5.536  -3.895  -9.298  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.324  -1.582  -5.889  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.475  -1.739  -5.028  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.395  -0.544  -5.065  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.614  -0.691  -4.964  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -11.024  -2.018  -3.617  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.671  -0.870  -5.708  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -12.021  -2.604  -5.371  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.493  -1.160  -3.231  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.371  -2.879  -3.619  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -11.891  -2.215  -3.003  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.833   0.626  -5.197  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.648   1.808  -5.239  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.688   2.519  -3.915  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.446   2.154  -3.019  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.855   0.692  -5.272  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -12.251   2.478  -5.987  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.653   1.525  -5.515  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.844   3.493  -3.773  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.802   4.326  -2.591  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.754   5.781  -3.007  1.00  0.43           C  
ATOM    283  O   ILE A  21     -11.478   6.068  -4.170  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.587   3.975  -1.647  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.243   3.843  -2.406  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -10.861   2.733  -0.819  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.628   5.131  -2.914  1.00  0.43           C  
ATOM    288  H   ILE A  21     -11.214   3.686  -4.497  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.723   4.159  -2.052  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.505   4.793  -0.944  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -8.521   3.383  -1.746  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.389   3.180  -3.247  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -10.006   2.531  -0.191  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -11.044   1.893  -1.472  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -11.727   2.909  -0.198  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -8.438   5.795  -2.084  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -9.311   5.607  -3.603  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -7.700   4.910  -3.419  1.00  1.03           H  
ATOM    299  N   PRO A  22     -12.089   6.703  -2.128  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.918   8.123  -2.394  1.00  0.60           C  
ATOM    301  C   PRO A  22     -10.423   8.516  -2.314  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.685   8.050  -1.433  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.724   8.802  -1.272  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.545   7.711  -0.668  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.738   6.469  -0.833  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -12.303   8.395  -3.366  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -12.047   9.236  -0.551  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -13.349   9.574  -1.695  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.715   7.914   0.379  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.485   7.622  -1.195  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.012   6.380  -0.039  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.376   5.597  -0.873  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.999   9.421  -3.184  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -8.579   9.803  -3.311  1.00  0.65           C  
ATOM    315  C   VAL A  23      -8.129  10.795  -2.241  1.00  0.73           C  
ATOM    316  O   VAL A  23      -7.008  11.313  -2.276  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -8.236  10.377  -4.707  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -8.454   9.336  -5.784  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -9.071  11.619  -4.987  1.00  1.35           C  
ATOM    320  H   VAL A  23     -10.678   9.869  -3.746  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -8.005   8.897  -3.174  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -7.194  10.660  -4.714  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -9.494   9.043  -5.780  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -7.829   8.477  -5.583  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -8.198   9.752  -6.747  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -8.838  12.013  -5.965  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -8.859  12.356  -4.226  1.00  1.81           H  
ATOM    328 HG23 VAL A  23     -10.116  11.352  -4.931  1.00  1.92           H  
ATOM    329  N   GLU A  24      -8.983  11.034  -1.298  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.685  11.902  -0.185  1.00  0.76           C  
ATOM    331  C   GLU A  24      -9.052  11.187   1.094  1.00  0.69           C  
ATOM    332  O   GLU A  24      -9.067  11.769   2.163  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -9.494  13.191  -0.292  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -10.994  12.952  -0.323  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -11.790  14.218  -0.303  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -11.910  14.878  -1.354  1.00  1.89           O  
ATOM    337  OE2 GLU A  24     -12.293  14.588   0.762  1.00  2.03           O  
ATOM    338  H   GLU A  24      -9.875  10.635  -1.361  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -7.631  12.137  -0.191  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -9.266  13.819   0.557  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -9.213  13.703  -1.200  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -11.240  12.409  -1.223  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -11.263  12.356   0.536  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.367   9.917   0.978  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.813   9.156   2.133  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.652   8.478   2.803  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.597   8.362   4.018  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.832   8.112   1.712  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.386   7.338   2.889  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.304   7.820   3.560  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -10.931   6.222   3.148  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.299   9.472   0.106  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.281   9.834   2.829  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.629   8.599   1.169  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.347   7.413   1.044  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.707   8.086   2.007  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.580   7.323   2.470  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.555   8.199   3.197  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.729   8.846   2.576  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -5.902   6.571   1.284  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -4.758   5.683   1.770  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -6.926   5.740   0.523  1.00  0.70           C  
ATOM    363  H   VAL A  26      -7.762   8.325   1.062  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -6.944   6.580   3.165  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.491   7.306   0.608  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.309   5.179   0.927  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -5.139   4.950   2.466  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -4.014   6.294   2.261  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -7.369   5.016   1.192  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -6.444   5.229  -0.296  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.698   6.389   0.136  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.737   8.345   4.482  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.723   8.904   5.335  1.00  0.54           C  
ATOM    374  C   LYS A  27      -3.937   7.728   5.913  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.210   6.595   5.549  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.311   9.779   6.456  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -5.945  11.093   6.008  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -7.277  10.904   5.319  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -7.898  12.227   4.910  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -8.169  13.112   6.061  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.597   8.086   4.873  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.058   9.483   4.710  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.072   9.209   6.967  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.523  10.005   7.159  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -6.082  11.737   6.861  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -5.260  11.545   5.308  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -7.132  10.299   4.435  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -7.948  10.394   5.995  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -7.221  12.733   4.236  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -8.826  12.026   4.392  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -7.289  13.480   6.483  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -8.670  12.581   6.805  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -8.765  13.914   5.761  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.020   7.973   6.827  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.146   6.909   7.349  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.919   5.902   8.194  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.620   4.699   8.181  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -0.955   7.474   8.165  1.00  0.54           C  
ATOM    399  CG  LEU A  28       0.111   8.294   7.406  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.636   7.536   6.200  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.389   9.681   7.019  1.00  0.99           C  
ATOM    402  H   LEU A  28      -2.945   8.872   7.216  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.754   6.381   6.492  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.356   8.103   8.946  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.460   6.638   8.636  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.954   8.412   8.073  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       1.076   6.604   6.526  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       1.384   8.132   5.700  1.00  1.64           H  
ATOM    409 HD13 LEU A  28      -0.180   7.334   5.522  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -0.657  10.229   7.911  1.00  1.63           H  
ATOM    411 HD22 LEU A  28      -1.257   9.585   6.384  1.00  1.49           H  
ATOM    412 HD23 LEU A  28       0.389  10.210   6.491  1.00  1.47           H  
ATOM    413  N   ASP A  29      -3.946   6.386   8.860  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.775   5.588   9.785  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.836   4.765   9.026  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.951   4.552   9.507  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.449   6.522  10.816  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -4.470   7.183  11.781  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -3.710   8.075  11.368  1.00  2.47           O  
ATOM    420  OD2 ASP A  29      -4.436   6.825  12.975  1.00  2.34           O  
ATOM    421  H   ASP A  29      -4.165   7.335   8.729  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.122   4.907  10.310  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -5.971   7.306  10.285  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -6.166   5.952  11.388  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.455   4.271   7.869  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.315   3.476   7.013  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.675   2.120   6.747  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.553   2.043   6.251  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.544   4.207   5.684  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.359   5.485   5.798  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.847   5.202   5.919  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.626   6.479   6.164  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -11.070   6.314   5.916  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.530   4.442   7.588  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.264   3.338   7.506  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.581   4.458   5.264  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -7.054   3.537   5.007  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -7.038   6.024   6.677  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.183   6.091   4.920  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -9.194   4.749   5.001  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -9.013   4.523   6.742  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.479   6.782   7.190  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.236   7.244   5.509  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.228   6.226   4.886  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.626   7.114   6.287  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.442   5.451   6.369  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.362   1.077   7.112  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.935  -0.281   6.891  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.743  -0.861   5.742  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.964  -0.622   5.644  1.00  0.57           O  
ATOM    451  CB  SER A  31      -6.087  -1.088   8.193  1.00  0.49           C  
ATOM    452  OG  SER A  31      -5.795  -2.455   8.045  1.00  1.31           O  
ATOM    453  H   SER A  31      -7.220   1.209   7.574  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.895  -0.257   6.601  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.318  -0.717   8.852  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -7.066  -0.953   8.626  1.00  0.98           H  
ATOM    457  HG  SER A  31      -5.891  -2.871   8.918  1.00  1.72           H  
ATOM    458  N   PHE A  32      -6.080  -1.646   4.918  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.598  -2.108   3.627  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.927  -2.843   3.707  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.828  -2.577   2.928  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.549  -2.935   2.890  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -4.307  -2.153   2.552  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -4.214  -1.448   1.363  1.00  0.55           C  
ATOM    465  CD2 PHE A  32      -3.230  -2.128   3.423  1.00  0.52           C  
ATOM    466  CE1 PHE A  32      -3.078  -0.732   1.052  1.00  0.59           C  
ATOM    467  CE2 PHE A  32      -2.090  -1.412   3.118  1.00  0.58           C  
ATOM    468  CZ  PHE A  32      -2.019  -0.709   1.926  1.00  0.60           C  
ATOM    469  H   PHE A  32      -5.204  -1.979   5.217  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.776  -1.221   3.038  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -5.258  -3.773   3.507  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.972  -3.304   1.967  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -5.045  -1.462   0.675  1.00  0.59           H  
ATOM    474  HD2 PHE A  32      -3.289  -2.674   4.353  1.00  0.53           H  
ATOM    475  HE1 PHE A  32      -3.022  -0.186   0.122  1.00  0.66           H  
ATOM    476  HE2 PHE A  32      -1.259  -1.400   3.807  1.00  0.64           H  
ATOM    477  HZ  PHE A  32      -1.129  -0.148   1.684  1.00  0.67           H  
ATOM    478  N   THR A  33      -8.070  -3.723   4.633  1.00  0.47           N  
ATOM    479  CA  THR A  33      -9.298  -4.446   4.736  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.927  -4.253   6.115  1.00  0.60           C  
ATOM    481  O   THR A  33     -10.497  -5.172   6.724  1.00  1.13           O  
ATOM    482  CB  THR A  33      -9.105  -5.944   4.342  1.00  0.65           C  
ATOM    483  OG1 THR A  33     -10.339  -6.696   4.391  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -8.054  -6.627   5.206  1.00  1.21           C  
ATOM    485  H   THR A  33      -7.329  -3.921   5.257  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.941  -3.971   4.008  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.744  -5.905   3.327  1.00  0.97           H  
ATOM    488  HG1 THR A  33     -11.072  -6.099   4.613  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.110  -6.114   5.097  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -7.944  -7.656   4.897  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -8.364  -6.591   6.240  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.861  -3.047   6.579  1.00  0.55           N  
ATOM    493  CA  ASP A  34     -10.511  -2.691   7.812  1.00  0.60           C  
ATOM    494  C   ASP A  34     -11.175  -1.372   7.615  1.00  0.58           C  
ATOM    495  O   ASP A  34     -12.399  -1.255   7.679  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -9.529  -2.596   8.972  1.00  0.72           C  
ATOM    497  CG  ASP A  34     -10.235  -2.386  10.296  1.00  1.46           C  
ATOM    498  OD1 ASP A  34     -10.643  -1.246  10.617  1.00  2.31           O  
ATOM    499  OD2 ASP A  34     -10.393  -3.369  11.049  1.00  1.58           O  
ATOM    500  H   ASP A  34      -9.361  -2.383   6.059  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -11.260  -3.438   8.030  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.950  -3.506   9.028  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -8.868  -1.759   8.802  1.00  1.02           H  
ATOM    504  N   ASP A  35     -10.358  -0.390   7.323  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.817   0.957   7.091  1.00  0.50           C  
ATOM    506  C   ASP A  35     -11.177   1.109   5.652  1.00  0.56           C  
ATOM    507  O   ASP A  35     -12.134   1.797   5.310  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.719   1.974   7.409  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -9.213   1.889   8.811  1.00  0.99           C  
ATOM    510  OD1 ASP A  35      -9.777   2.536   9.699  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -8.232   1.177   9.040  1.00  1.47           O  
ATOM    512  H   ASP A  35      -9.398  -0.579   7.275  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.673   1.157   7.718  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.883   1.813   6.746  1.00  0.87           H  
ATOM    515  HB3 ASP A  35     -10.107   2.969   7.244  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.418   0.446   4.806  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.579   0.568   3.390  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.511  -0.508   2.872  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.655  -1.573   3.481  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.213   0.487   2.700  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.194   1.552   3.090  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -6.897   1.363   2.321  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -8.765   2.915   2.829  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.727  -0.174   5.128  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.010   1.536   3.185  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.781  -0.480   2.918  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.367   0.554   1.637  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -7.975   1.470   4.144  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -7.095   1.443   1.263  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.487   0.387   2.540  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -6.189   2.126   2.613  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -8.054   3.676   3.115  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -9.670   2.997   3.411  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -9.003   2.989   1.779  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.111  -0.251   1.737  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.089  -1.169   1.129  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.362  -2.083   0.131  1.00  0.78           C  
ATOM    538  O   ASP A  37     -12.858  -2.421  -0.940  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.202  -0.334   0.443  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -15.358  -1.162  -0.108  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -16.044  -1.856   0.669  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -15.601  -1.139  -1.327  1.00  1.96           O  
ATOM    543  H   ASP A  37     -11.884   0.585   1.275  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.518  -1.773   1.916  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -14.609   0.362   1.161  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -13.760   0.224  -0.369  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.197  -2.517   0.521  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.348  -3.295  -0.337  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.470  -4.765  -0.023  1.00  0.89           C  
ATOM    550  O   VAL A  38     -10.191  -5.187   1.102  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -8.866  -2.885  -0.157  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -7.963  -3.611  -1.148  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -8.706  -1.394  -0.289  1.00  2.14           C  
ATOM    554  H   VAL A  38     -10.901  -2.339   1.439  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -10.622  -3.115  -1.364  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.562  -3.173   0.840  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -8.041  -4.677  -0.991  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -6.940  -3.300  -0.999  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -8.269  -3.373  -2.156  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -7.667  -1.131  -0.162  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -9.299  -0.902   0.467  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -9.037  -1.082  -1.268  1.00  2.63           H  
ATOM    563  N   ASP A  39     -10.979  -5.524  -0.983  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.923  -6.980  -0.906  1.00  1.15           C  
ATOM    565  C   ASP A  39      -9.460  -7.334  -0.803  1.00  1.18           C  
ATOM    566  O   ASP A  39      -8.675  -6.993  -1.689  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.515  -7.637  -2.162  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -12.989  -7.397  -2.335  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -13.799  -8.183  -1.800  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -13.374  -6.432  -3.023  1.00  2.96           O  
ATOM    571  H   ASP A  39     -11.408  -5.107  -1.759  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -11.445  -7.307  -0.019  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -11.008  -7.253  -3.034  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -11.347  -8.702  -2.105  1.00  1.92           H  
ATOM    575  N   SER A  40      -9.073  -7.958   0.265  1.00  0.85           N  
ATOM    576  CA  SER A  40      -7.682  -8.150   0.519  1.00  0.86           C  
ATOM    577  C   SER A  40      -6.907  -9.081  -0.419  1.00  0.74           C  
ATOM    578  O   SER A  40      -5.744  -8.841  -0.658  1.00  0.81           O  
ATOM    579  CB  SER A  40      -7.364  -8.273   1.989  1.00  1.19           C  
ATOM    580  OG  SER A  40      -8.389  -9.036   2.703  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.738  -8.290   0.907  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.296  -7.186   0.219  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -6.404  -8.750   2.119  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -7.339  -7.273   2.392  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.535 -10.093  -1.000  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -6.816 -10.884  -2.030  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.503 -10.017  -3.245  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.549 -10.271  -3.982  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -7.554 -12.160  -2.481  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -7.423 -13.409  -1.602  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -8.066 -13.221  -0.257  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.007 -14.612  -2.309  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.446 -10.327  -0.716  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -5.868 -11.155  -1.588  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -8.605 -11.922  -2.554  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -7.200 -12.410  -3.470  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -6.375 -13.606  -1.436  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -7.948 -14.121   0.330  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -9.118 -13.013  -0.389  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -7.595 -12.396   0.256  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -7.477 -14.778  -3.235  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -9.051 -14.434  -2.516  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -7.910 -15.483  -1.679  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.279  -8.984  -3.415  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.126  -8.060  -4.496  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.071  -6.988  -4.155  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.580  -6.289  -5.032  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.471  -7.427  -4.752  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.462  -8.440  -4.875  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.014  -8.819  -2.786  1.00  0.73           H  
ATOM    611  HA  SER A  42      -6.823  -8.607  -5.376  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.707  -6.804  -3.899  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.444  -6.835  -5.655  1.00  1.30           H  
ATOM    614  HG  SER A  42     -10.060  -8.177  -5.594  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.701  -6.889  -2.881  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.693  -5.916  -2.443  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.336  -6.399  -2.933  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.422  -5.628  -3.148  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.713  -5.786  -0.908  1.00  0.39           C  
ATOM    620  CG  MET A  43      -4.097  -4.505  -0.307  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.332  -4.221  -0.625  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.602  -5.718   0.029  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.110  -7.480  -2.211  1.00  0.53           H  
ATOM    624  HA  MET A  43      -4.890  -4.957  -2.903  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.740  -5.833  -0.579  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.189  -6.636  -0.494  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -4.635  -3.657  -0.704  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.254  -4.537   0.763  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -1.898  -5.837   1.061  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -0.525  -5.646  -0.020  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -1.936  -6.572  -0.542  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.241  -7.680  -3.175  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.021  -8.276  -3.694  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.698  -7.700  -5.088  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.536  -7.552  -5.465  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.139  -9.815  -3.757  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -0.843 -10.452  -4.231  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.544 -10.361  -2.395  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.022  -8.239  -2.977  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.219  -8.010  -3.022  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -2.915 -10.067  -4.463  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.047 -10.200  -3.545  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.600 -10.081  -5.216  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -0.962 -11.525  -4.269  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -1.804 -10.092  -1.655  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -2.636 -11.436  -2.441  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.495  -9.929  -2.119  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.743  -7.291  -5.795  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.599  -6.690  -7.112  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.074  -5.262  -6.945  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.419  -4.712  -7.823  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -3.955  -6.663  -7.820  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.681  -8.004  -7.824  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -3.948  -9.095  -8.567  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -2.945  -9.617  -8.060  1.00  2.06           O  
ATOM    656  OE2 GLU A  45      -4.404  -9.495  -9.652  1.00  1.31           O  
ATOM    657  H   GLU A  45      -3.644  -7.395  -5.425  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -1.899  -7.277  -7.686  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.588  -5.938  -7.330  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -3.804  -6.358  -8.845  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -4.815  -8.323  -6.802  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -5.650  -7.863  -8.281  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.349  -4.700  -5.781  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -1.931  -3.362  -5.428  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.454  -3.384  -5.075  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.347  -2.731  -5.729  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.745  -2.811  -4.214  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.306  -1.396  -3.848  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -4.243  -2.845  -4.495  1.00  1.43           C  
ATOM    670  H   VAL A  46      -2.830  -5.237  -5.114  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.086  -2.719  -6.279  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -2.544  -3.448  -3.365  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -2.885  -1.043  -3.008  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -2.464  -0.742  -4.693  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -1.258  -1.401  -3.588  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -4.779  -2.460  -3.641  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -4.551  -3.863  -4.684  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -4.460  -2.237  -5.362  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.108  -4.156  -4.048  1.00  0.28           N  
ATOM    680  CA  VAL A  47       1.273  -4.234  -3.549  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.306  -4.563  -4.662  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.358  -3.919  -4.740  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.416  -5.214  -2.330  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       1.051  -6.645  -2.688  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.816  -5.150  -1.728  1.00  0.53           C  
ATOM    686  H   VAL A  47      -0.821  -4.680  -3.614  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.508  -3.236  -3.202  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.717  -4.887  -1.574  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       1.154  -7.275  -1.816  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       1.710  -6.998  -3.467  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       0.029  -6.675  -3.038  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.885  -5.836  -0.896  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       3.012  -4.145  -1.385  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       3.542  -5.420  -2.482  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.976  -5.496  -5.557  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.908  -5.885  -6.613  1.00  0.31           C  
ATOM    697  C   VAL A  48       3.109  -4.733  -7.637  1.00  0.29           C  
ATOM    698  O   VAL A  48       4.171  -4.603  -8.259  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.469  -7.210  -7.326  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       1.197  -7.034  -8.146  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.591  -7.799  -8.167  1.00  0.65           C  
ATOM    702  H   VAL A  48       1.101  -5.938  -5.496  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.860  -6.049  -6.128  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.233  -7.914  -6.541  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.391  -6.730  -7.494  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.943  -7.967  -8.627  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       1.358  -6.273  -8.896  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       3.885  -7.085  -8.922  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.247  -8.705  -8.644  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       4.438  -8.024  -7.535  1.00  1.29           H  
ATOM    711  N   ALA A  49       2.107  -3.878  -7.762  1.00  0.28           N  
ATOM    712  CA  ALA A  49       2.179  -2.735  -8.655  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.834  -1.564  -7.937  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.452  -0.699  -8.545  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.787  -2.354  -9.141  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.294  -4.016  -7.229  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.784  -3.011  -9.506  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.340  -3.198  -9.647  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.859  -1.518  -9.822  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.177  -2.077  -8.294  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.705  -1.558  -6.635  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.261  -0.514  -5.813  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.775  -0.586  -5.792  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.443   0.451  -5.814  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.686  -0.574  -4.406  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.191  -2.281  -6.215  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.984   0.428  -6.259  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       1.608  -0.527  -4.459  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       3.057   0.260  -3.828  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       2.982  -1.499  -3.934  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.307  -1.810  -5.793  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.751  -2.039  -5.786  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.456  -1.234  -6.884  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.332  -0.413  -6.608  1.00  0.47           O  
ATOM    735  CB  GLU A  51       7.079  -3.519  -5.973  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.644  -4.440  -4.856  1.00  0.36           C  
ATOM    737  CD  GLU A  51       7.146  -5.844  -5.091  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       8.294  -6.149  -4.735  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       6.381  -6.688  -5.612  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.699  -2.582  -5.783  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.131  -1.720  -4.827  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.620  -3.869  -6.885  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       8.151  -3.604  -6.069  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       7.041  -4.070  -3.923  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.566  -4.456  -4.815  1.00  0.69           H  
ATOM    746  N   GLU A  52       7.028  -1.446  -8.107  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.612  -0.789  -9.268  1.00  0.41           C  
ATOM    748  C   GLU A  52       7.359   0.721  -9.286  1.00  0.38           C  
ATOM    749  O   GLU A  52       8.248   1.498  -9.616  1.00  0.47           O  
ATOM    750  CB  GLU A  52       7.094  -1.424 -10.561  1.00  0.49           C  
ATOM    751  CG  GLU A  52       5.587  -1.613 -10.592  1.00  0.53           C  
ATOM    752  CD  GLU A  52       5.068  -1.981 -11.949  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       5.350  -3.095 -12.429  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       4.332  -1.174 -12.552  1.00  0.94           O  
ATOM    755  H   GLU A  52       6.288  -2.074  -8.241  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.679  -0.949  -9.222  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       7.371  -0.792 -11.391  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       7.560  -2.390 -10.685  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       5.346  -2.419  -9.915  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       5.098  -0.713 -10.246  1.00  0.61           H  
ATOM    761  N   ARG A  53       6.160   1.130  -8.900  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.780   2.535  -8.984  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.505   3.403  -7.961  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.906   4.524  -8.274  1.00  0.48           O  
ATOM    765  CB  ARG A  53       4.259   2.730  -8.881  1.00  0.46           C  
ATOM    766  CG  ARG A  53       3.461   2.052  -9.990  1.00  1.11           C  
ATOM    767  CD  ARG A  53       1.971   2.318  -9.847  1.00  1.21           C  
ATOM    768  NE  ARG A  53       1.164   1.526 -10.794  1.00  2.17           N  
ATOM    769  CZ  ARG A  53      -0.146   1.701 -11.044  1.00  2.78           C  
ATOM    770  NH1 ARG A  53      -0.802   2.740 -10.553  1.00  2.79           N  
ATOM    771  NH2 ARG A  53      -0.788   0.844 -11.817  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.525   0.462  -8.562  1.00  0.32           H  
ATOM    773  HA  ARG A  53       6.094   2.871  -9.962  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.923   2.328  -7.936  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       4.043   3.787  -8.906  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       3.798   2.430 -10.944  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       3.636   0.986  -9.943  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       1.672   2.064  -8.842  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       1.786   3.368 -10.022  1.00  1.50           H  
ATOM    780  HE  ARG A  53       1.631   0.779 -11.243  1.00  2.76           H  
ATOM    781 HH11 ARG A  53      -0.376   3.455  -9.981  1.00  2.48           H  
ATOM    782 HH12 ARG A  53      -1.784   2.849 -10.742  1.00  3.51           H  
ATOM    783 HH21 ARG A  53      -0.316   0.059 -12.229  1.00  4.33           H  
ATOM    784 HH22 ARG A  53      -1.770   0.968 -11.999  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.690   2.894  -6.753  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.335   3.678  -5.693  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.823   3.416  -5.619  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.558   4.156  -4.952  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.695   3.402  -4.341  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.244   3.709  -4.317  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       4.795   4.980  -4.577  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.325   2.722  -4.032  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.459   5.268  -4.548  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       2.990   3.004  -4.001  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.558   4.276  -4.289  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.384   1.980  -6.552  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.172   4.719  -5.936  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.818   2.357  -4.093  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.178   4.006  -3.587  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.509   5.758  -4.804  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.671   1.720  -3.826  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.117   6.271  -4.753  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.277   2.225  -3.775  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.500   4.498  -4.279  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.256   2.385  -6.327  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.651   1.929  -6.363  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.039   1.315  -5.032  1.00  0.46           C  
ATOM    808  O   ASP A  55      11.774   1.895  -4.222  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.625   3.035  -6.788  1.00  0.53           C  
ATOM    810  CG  ASP A  55      13.030   2.554  -6.983  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      13.237   1.634  -7.796  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      13.949   3.062  -6.309  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.602   1.882  -6.857  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.679   1.131  -7.092  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.293   3.518  -7.694  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      11.649   3.753  -5.977  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.445   0.183  -4.776  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.658  -0.571  -3.573  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.335  -2.023  -3.889  1.00  0.52           C  
ATOM    820  O   VAL A  56       9.757  -2.301  -4.922  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.729  -0.045  -2.409  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.247  -0.223  -2.733  1.00  1.00           C  
ATOM    823  CG2 VAL A  56      10.072  -0.668  -1.052  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.805  -0.179  -5.430  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.694  -0.480  -3.280  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.898   1.021  -2.344  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       8.006   0.321  -3.635  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       7.653   0.154  -1.914  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       8.039  -1.272  -2.878  1.00  1.59           H  
ATOM    830 HG21 VAL A  56      11.093  -0.430  -0.794  1.00  1.96           H  
ATOM    831 HG22 VAL A  56       9.958  -1.741  -1.109  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       9.408  -0.272  -0.296  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.753  -2.930  -3.071  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.354  -4.301  -3.211  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.858  -4.811  -1.910  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.496  -4.612  -0.872  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.438  -5.213  -3.784  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.771  -4.922  -5.235  1.00  1.30           C  
ATOM    839  CD  LYS A  57      12.469  -6.092  -5.897  1.00  1.77           C  
ATOM    840  CE  LYS A  57      11.570  -7.337  -5.914  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      10.267  -7.098  -6.603  1.00  3.34           N  
ATOM    842  H   LYS A  57      11.364  -2.668  -2.346  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.512  -4.295  -3.888  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      12.338  -5.095  -3.199  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      11.104  -6.238  -3.713  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      10.856  -4.712  -5.768  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      12.416  -4.056  -5.275  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      12.718  -5.824  -6.913  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      13.372  -6.319  -5.348  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      12.093  -8.130  -6.428  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      11.380  -7.637  -4.894  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57       9.647  -6.445  -6.077  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57       9.761  -8.004  -6.720  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      10.431  -6.714  -7.560  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.724  -5.438  -1.957  1.00  0.36           N  
ATOM    856  CA  ILE A  58       8.070  -5.921  -0.777  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.801  -7.412  -0.941  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.964  -7.818  -1.764  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.741  -5.156  -0.527  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       7.012  -3.640  -0.495  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       6.109  -5.605   0.794  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.775  -2.786  -0.432  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.321  -5.614  -2.838  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.732  -5.766   0.062  1.00  0.45           H  
ATOM    865  HB  ILE A  58       6.055  -5.372  -1.332  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.613  -3.408   0.371  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.565  -3.367  -1.383  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       5.186  -5.066   0.954  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       6.789  -5.402   1.608  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       5.904  -6.665   0.751  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       5.176  -2.978  -1.311  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       6.061  -1.745  -0.406  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.210  -3.035   0.453  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.576  -8.245  -0.246  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.432  -9.698  -0.286  1.00  0.53           C  
ATOM    876  C   PRO A  59       7.166 -10.175   0.432  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.645  -9.481   1.312  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.691 -10.207   0.440  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.590  -9.024   0.547  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.687  -7.841   0.620  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.414 -10.081  -1.295  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       9.416 -10.581   1.416  1.00  0.59           H  
ATOM    883  HB3 PRO A  59      10.147 -10.998  -0.137  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      11.188  -9.098   1.443  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      11.224  -8.964  -0.326  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       9.350  -7.681   1.635  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      10.175  -6.959   0.234  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.708 -11.366   0.051  1.00  0.68           N  
ATOM    889  CA  ASP A  60       5.484 -12.035   0.574  1.00  0.77           C  
ATOM    890  C   ASP A  60       5.388 -11.961   2.096  1.00  0.70           C  
ATOM    891  O   ASP A  60       4.329 -11.639   2.653  1.00  0.69           O  
ATOM    892  CB  ASP A  60       5.488 -13.511   0.136  1.00  1.08           C  
ATOM    893  CG  ASP A  60       4.251 -14.286   0.559  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       3.201 -14.219  -0.132  1.00  1.84           O  
ATOM    895  OD2 ASP A  60       4.291 -14.951   1.614  1.00  2.30           O  
ATOM    896  H   ASP A  60       7.219 -11.827  -0.655  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.619 -11.556   0.138  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       5.558 -13.560  -0.941  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       6.354 -13.995   0.563  1.00  1.66           H  
ATOM    900  N   ASP A  61       6.513 -12.195   2.753  1.00  0.75           N  
ATOM    901  CA  ASP A  61       6.581 -12.207   4.226  1.00  0.85           C  
ATOM    902  C   ASP A  61       6.352 -10.826   4.813  1.00  0.71           C  
ATOM    903  O   ASP A  61       5.890 -10.686   5.940  1.00  0.79           O  
ATOM    904  CB  ASP A  61       7.919 -12.766   4.735  1.00  1.13           C  
ATOM    905  CG  ASP A  61       8.144 -14.208   4.368  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       7.528 -15.097   4.981  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       8.927 -14.489   3.439  1.00  2.38           O  
ATOM    908  H   ASP A  61       7.322 -12.366   2.217  1.00  0.79           H  
ATOM    909  HA  ASP A  61       5.788 -12.852   4.572  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       8.728 -12.185   4.314  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       7.948 -12.676   5.811  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.685  -9.805   4.066  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.481  -8.439   4.521  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.096  -7.969   4.188  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.471  -7.275   4.981  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.528  -7.471   3.981  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.894  -7.710   4.569  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       9.084  -7.479   5.782  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       9.795  -8.160   3.838  1.00  1.52           O  
ATOM    920  H   ASP A  62       7.059  -9.968   3.173  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.559  -8.467   5.599  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       7.596  -7.584   2.909  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.228  -6.460   4.211  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.607  -8.378   3.016  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.246  -8.051   2.559  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.237  -8.462   3.629  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.445  -7.669   4.081  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.895  -8.797   1.228  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.472  -8.474   0.775  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.872  -8.440   0.125  1.00  0.73           C  
ATOM    931  H   VAL A  63       5.202  -8.910   2.441  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.184  -6.985   2.395  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.955  -9.860   1.410  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       0.773  -8.781   1.538  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       1.257  -9.001  -0.142  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       1.378  -7.411   0.607  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       3.841  -7.376  -0.057  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       3.602  -8.966  -0.779  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       4.870  -8.726   0.425  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.323  -9.700   4.048  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.402 -10.269   5.035  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.638  -9.737   6.457  1.00  0.54           C  
ATOM    943  O   LYS A  64       0.818  -9.963   7.352  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.529 -11.785   5.009  1.00  0.68           C  
ATOM    945  CG  LYS A  64       1.118 -12.378   3.682  1.00  0.77           C  
ATOM    946  CD  LYS A  64       1.500 -13.825   3.569  1.00  0.99           C  
ATOM    947  CE  LYS A  64       1.031 -14.385   2.249  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       1.614 -15.699   1.969  1.00  1.24           N  
ATOM    949  H   LYS A  64       3.037 -10.268   3.679  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.398 -10.014   4.732  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       2.556 -12.056   5.204  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.898 -12.204   5.780  1.00  0.79           H  
ATOM    953  HG2 LYS A  64       0.047 -12.291   3.576  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.603 -11.824   2.891  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       2.574 -13.917   3.633  1.00  1.38           H  
ATOM    956  HD3 LYS A  64       1.035 -14.378   4.371  1.00  1.31           H  
ATOM    957  HE2 LYS A  64      -0.044 -14.483   2.275  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       1.313 -13.699   1.463  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       2.654 -15.606   1.964  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       1.324 -15.991   1.010  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       1.322 -16.433   2.650  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.721  -9.018   6.654  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.085  -8.527   7.979  1.00  0.56           C  
ATOM    964  C   ASN A  65       2.523  -7.132   8.244  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.170  -6.806   9.385  1.00  0.65           O  
ATOM    966  CB  ASN A  65       4.614  -8.534   8.155  1.00  0.64           C  
ATOM    967  CG  ASN A  65       5.093  -8.015   9.516  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       4.410  -8.139  10.539  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       6.266  -7.449   9.541  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.287  -8.788   5.885  1.00  0.47           H  
ATOM    971  HA  ASN A  65       2.658  -9.208   8.701  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       4.977  -9.544   8.040  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.054  -7.919   7.383  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       6.778  -7.388   8.703  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       6.612  -7.099  10.387  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.386  -6.333   7.204  1.00  0.43           N  
ATOM    977  CA  LEU A  66       1.951  -4.945   7.363  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.453  -4.878   7.706  1.00  0.43           C  
ATOM    979  O   LEU A  66      -0.232  -5.914   7.735  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.266  -4.143   6.093  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.725  -4.198   5.603  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       3.907  -3.370   4.351  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.685  -3.739   6.684  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.543  -6.673   6.296  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.498  -4.517   8.191  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.630  -4.510   5.301  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.016  -3.110   6.282  1.00  0.47           H  
ATOM    988  HG  LEU A  66       3.963  -5.221   5.353  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       4.936  -3.423   4.027  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.642  -2.345   4.569  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.261  -3.748   3.573  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       4.455  -2.722   6.963  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       5.698  -3.793   6.312  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.586  -4.382   7.546  1.00  1.19           H  
ATOM    995  N   LYS A  67      -0.060  -3.693   7.970  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.461  -3.566   8.339  1.00  0.50           C  
ATOM    997  C   LYS A  67      -2.142  -2.328   7.734  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.991  -2.456   6.856  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.630  -3.698   9.870  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -0.838  -2.710  10.706  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -0.715  -3.108  12.190  1.00  0.88           C  
ATOM   1002  CE  LYS A  67      -2.055  -3.275  12.930  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67      -2.745  -4.555  12.641  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.516  -2.901   7.917  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.958  -4.410   7.881  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -2.675  -3.572  10.112  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.335  -4.697  10.158  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67       0.155  -2.631  10.287  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -1.322  -1.746  10.641  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -0.187  -4.048  12.248  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -0.130  -2.351  12.693  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67      -1.870  -3.225  13.993  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67      -2.700  -2.455  12.648  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67      -2.113  -5.367  12.818  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67      -3.100  -4.653  11.665  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67      -3.572  -4.685  13.264  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.775  -1.149   8.174  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.345   0.048   7.624  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.465   0.557   6.505  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.397  -0.013   6.238  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.469   1.147   8.697  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -1.203   1.331   9.336  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.502   0.792   9.734  1.00  0.46           C  
ATOM   1024  H   THR A  68      -1.105  -1.041   8.879  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.329  -0.178   7.242  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.752   2.069   8.210  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -1.339   1.972  10.059  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -3.403   1.470  10.569  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.364  -0.230  10.056  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -4.479   0.928   9.297  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.869   1.639   5.877  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -1.030   2.266   4.899  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.083   3.018   5.618  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.173   3.167   5.099  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.804   3.208   3.932  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.848   2.442   3.147  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.454   4.339   4.677  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.768   1.995   6.062  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.571   1.468   4.332  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -1.093   3.624   3.233  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.549   1.990   3.834  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -2.367   1.671   2.563  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.375   3.120   2.491  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -1.700   4.915   5.194  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -3.155   3.939   5.394  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -2.979   4.978   3.982  1.00  1.32           H  
ATOM   1047  N   GLY A  70      -0.196   3.421   6.861  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       0.791   4.075   7.681  1.00  0.38           C  
ATOM   1049  C   GLY A  70       1.860   3.102   8.083  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.058   3.375   7.923  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -1.096   3.278   7.226  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.234   4.888   7.124  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.319   4.464   8.572  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.427   1.926   8.523  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.339   0.850   8.931  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.189   0.413   7.737  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.352   0.011   7.878  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       1.524  -0.335   9.463  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       2.362  -1.448  10.043  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       2.775  -1.352  11.213  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       2.663  -2.418   9.314  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.456   1.767   8.609  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       2.977   1.227   9.716  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       0.856   0.006  10.240  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       0.934  -0.742   8.654  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.617   0.570   6.556  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.263   0.206   5.333  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.269   1.264   4.919  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.398   0.928   4.569  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.237  -0.013   4.229  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.721   0.965   6.527  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.782  -0.727   5.498  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.531  -0.768   4.540  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       2.739  -0.335   3.328  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.713   0.911   4.038  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.864   2.551   4.987  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.710   3.664   4.557  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.101   3.643   5.169  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.074   3.941   4.479  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.070   5.066   4.769  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.625   5.267   6.118  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       2.941   5.334   3.796  1.00  0.46           C  
ATOM   1083  H   THR A  73       2.955   2.749   5.305  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.832   3.522   3.493  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.852   5.784   4.588  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       3.499   4.436   6.599  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.179   4.577   3.908  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       3.327   5.317   2.787  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.517   6.304   4.001  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.191   3.257   6.446  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.469   3.186   7.126  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.331   2.144   6.431  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.423   2.451   6.006  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.275   2.848   8.630  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       8.518   3.028   9.550  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       9.656   2.033   9.278  1.00  1.88           C  
ATOM   1097  CE  LYS A  74      10.830   2.269  10.214  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74      11.971   1.358   9.952  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.374   3.018   6.933  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.950   4.149   7.032  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.491   3.479   9.021  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.951   1.821   8.704  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       8.906   4.026   9.409  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       8.197   2.923  10.576  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       9.288   1.028   9.427  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       9.987   2.148   8.257  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74      11.167   3.288  10.095  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74      10.492   2.126  11.230  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74      12.714   1.500  10.670  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74      12.432   1.522   9.028  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74      11.672   0.359  10.014  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.799   0.928   6.272  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.546  -0.165   5.643  1.00  0.44           C  
ATOM   1114  C   TYR A  75       8.960   0.198   4.223  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.101  -0.032   3.829  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.749  -1.489   5.632  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.489  -2.609   4.909  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.459  -3.373   5.562  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.180  -2.934   3.598  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.090  -4.419   4.926  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       8.814  -3.976   2.954  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75       9.907  -4.585   3.565  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.389  -5.764   2.983  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.878   0.772   6.568  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.446  -0.308   6.224  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.567  -1.804   6.649  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.805  -1.334   5.129  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       9.713  -3.133   6.584  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.436  -2.351   3.074  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      10.836  -4.996   5.451  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       8.561  -4.211   1.931  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      10.798  -5.421   2.175  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.027   0.760   3.474  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.268   1.170   2.098  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.430   2.161   2.059  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.483   1.843   1.534  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       7.006   1.827   1.488  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.826   0.858   1.543  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.270   2.221   0.041  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.516   1.487   1.138  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.138   0.898   3.875  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.526   0.294   1.521  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.760   2.713   2.053  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.014   0.031   0.876  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.722   0.487   2.552  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       6.387   2.682  -0.374  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.519   1.340  -0.532  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       8.094   2.919   0.002  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.724   0.757   1.201  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.597   1.861   0.129  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.309   2.307   1.809  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.238   3.323   2.678  1.00  0.52           N  
ATOM   1153  CA  LEU A  77      10.231   4.408   2.706  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.590   3.925   3.252  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.657   4.439   2.891  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.692   5.532   3.578  1.00  0.86           C  
ATOM   1157  CG  LEU A  77      10.519   6.813   3.691  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.611   7.521   2.348  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       9.921   7.733   4.743  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.396   3.465   3.165  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.354   4.788   1.709  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       8.701   5.790   3.235  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       9.616   5.084   4.551  1.00  1.65           H  
ATOM   1164  HG  LEU A  77      11.523   6.558   3.999  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77       9.618   7.777   2.008  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      11.080   6.869   1.629  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77      11.195   8.423   2.457  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       9.902   7.224   5.695  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       8.913   8.000   4.457  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77      10.522   8.627   4.825  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.533   2.937   4.109  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.716   2.356   4.735  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.481   1.472   3.742  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.709   1.561   3.617  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.272   1.508   5.939  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.394   0.978   6.786  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      13.975  -0.056   6.449  1.00  1.26           O  
ATOM   1178  OD2 ASP A  78      13.674   1.575   7.851  1.00  1.32           O  
ATOM   1179  H   ASP A  78      10.641   2.591   4.337  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.353   3.151   5.089  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      11.640   2.109   6.575  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.694   0.673   5.571  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.744   0.667   3.005  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.330  -0.339   2.125  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.579   0.215   0.707  1.00  1.33           C  
ATOM   1186  O   HIS A  79      14.347  -0.367  -0.054  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.389  -1.564   2.058  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      13.046  -2.854   1.631  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      13.155  -3.265   0.332  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.608  -3.836   2.366  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      13.745  -4.432   0.284  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      14.032  -4.798   1.501  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.765   0.746   3.065  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.269  -0.655   2.551  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      11.958  -1.727   3.034  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      11.595  -1.345   1.358  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      12.879  -2.765  -0.472  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      13.706  -3.853   3.442  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      13.957  -4.995  -0.614  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      14.162  -5.744   1.759  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.902   1.307   0.358  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      13.012   1.942  -0.977  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.416   2.265  -1.385  1.00  1.30           C  
ATOM   1204  O   GLN A  80      15.114   3.010  -0.680  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      12.198   3.211  -1.070  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      10.728   2.998  -1.238  1.00  1.44           C  
ATOM   1207  CD  GLN A  80       9.968   4.282  -1.291  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80       8.949   4.375  -1.942  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80      10.458   5.295  -0.638  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.284   1.703   1.013  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      12.606   1.244  -1.693  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      12.350   3.786  -0.169  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      12.556   3.787  -1.912  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      10.557   2.459  -2.157  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      10.365   2.414  -0.405  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80      11.304   5.233  -0.140  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       9.925   6.125  -0.650  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.789   1.710  -2.531  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      16.043   1.879  -3.223  1.00  2.08           C  
ATOM   1220  C   ALA A  81      16.145   0.696  -4.134  1.00  2.73           C  
ATOM   1221  O   ALA A  81      17.241   0.121  -4.288  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      17.237   1.891  -2.286  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      15.087   0.236  -4.599  1.00  3.20           O  
ATOM   1224  H   ALA A  81      14.181   1.119  -3.030  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      16.003   2.788  -3.806  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      17.243   0.981  -1.704  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      17.137   2.748  -1.636  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      18.142   1.972  -2.870  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -8.463 -10.588   2.539  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -9.065 -11.128   3.775  1.00  1.59           O  
HETATM 1232  O23 SXO A 101      -9.175 -10.845   1.266  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -6.934 -11.121   2.373  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -5.820 -10.800   3.359  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -5.630 -11.813   4.521  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -6.834 -11.754   5.366  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -5.429 -13.214   3.962  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -4.411 -11.439   5.487  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -4.321 -12.386   6.538  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -3.036 -11.378   4.829  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -2.117 -12.066   5.285  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -2.895 -10.571   3.834  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -1.676 -10.335   3.096  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -1.940  -9.900   1.652  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -2.873  -8.704   1.468  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -3.224  -8.349   0.357  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.253  -8.118   2.574  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -4.147  -6.967   2.670  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -4.488  -6.580   4.111  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -3.374  -5.413   4.742  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -1.914  -6.349   4.786  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -1.870  -7.596   4.943  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -0.666  -5.529   4.562  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -0.668  -4.868   3.207  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.565  -4.027   2.944  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.460  -3.389   1.573  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.650  -2.533   1.218  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.444  -1.907  -0.152  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.633  -1.067  -0.517  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -6.013  -9.827   3.776  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -4.900 -10.767   2.796  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -6.900 -10.732   5.713  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -7.707 -11.989   4.776  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -6.729 -12.430   6.200  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -5.298 -13.917   4.769  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -4.556 -13.203   3.327  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -6.299 -13.475   3.378  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -4.590 -10.455   5.895  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -3.383 -12.625   6.516  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -3.674 -10.047   3.571  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -1.130  -9.547   3.594  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -1.113 -11.253   3.107  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -2.377 -10.746   1.148  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -0.996  -9.649   1.204  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -2.886  -8.508   3.397  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -3.799  -6.119   2.106  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -5.103  -7.243   2.245  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -5.454  -6.096   4.056  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -4.587  -7.440   4.753  1.00  1.23           H  
HETATM 1280  H2  SXO A 101       0.191  -6.185   4.617  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -0.596  -4.772   5.328  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -0.702  -5.648   2.462  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.549  -4.247   3.122  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       1.443  -4.655   2.976  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       0.635  -3.254   3.694  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       0.370  -4.168   0.832  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -0.431  -2.778   1.551  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.536  -3.149   1.196  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       1.759  -1.754   1.956  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.571  -1.273  -0.136  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.329  -2.689  -0.890  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       2.759  -0.282   0.214  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.478  -0.627  -1.492  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       3.517  -1.687  -0.539  1.00  1.44           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      12.553   7.508  -3.975  1.00  2.17           N  
ATOM      2  CA  ALA A   1      11.590   7.704  -5.064  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.390   8.545  -4.592  1.00  1.37           C  
ATOM      4  O   ALA A   1       9.937   9.445  -5.303  1.00  1.65           O  
ATOM      5  CB  ALA A   1      11.120   6.359  -5.605  1.00  2.09           C  
ATOM      6  H1  ALA A   1      12.865   8.430  -3.598  1.00  2.51           H  
ATOM      7  H2  ALA A   1      13.395   6.963  -4.270  1.00  2.71           H  
ATOM      8  H3  ALA A   1      12.109   6.982  -3.194  1.00  2.48           H  
ATOM      9  HA  ALA A   1      12.092   8.234  -5.861  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      10.611   5.815  -4.823  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      11.973   5.787  -5.939  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      10.444   6.519  -6.433  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.869   8.252  -3.402  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.745   8.996  -2.839  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.734   8.802  -1.336  1.00  0.87           C  
ATOM     16  O   ALA A   2       9.234   7.786  -0.848  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.431   8.509  -3.443  1.00  0.92           C  
ATOM     18  H   ALA A   2      10.221   7.510  -2.859  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.875  10.044  -3.068  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       7.454   8.647  -4.514  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       6.611   9.076  -3.026  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       7.298   7.461  -3.219  1.00  1.46           H  
ATOM     23  N   THR A   3       8.212   9.751  -0.594  1.00  0.76           N  
ATOM     24  CA  THR A   3       8.174   9.608   0.845  1.00  0.76           C  
ATOM     25  C   THR A   3       6.714   9.389   1.320  1.00  0.56           C  
ATOM     26  O   THR A   3       5.867   9.130   0.494  1.00  0.48           O  
ATOM     27  CB  THR A   3       8.894  10.789   1.551  1.00  0.97           C  
ATOM     28  OG1 THR A   3       9.994  11.200   0.700  1.00  1.45           O  
ATOM     29  CG2 THR A   3       9.504  10.342   2.883  1.00  1.57           C  
ATOM     30  H   THR A   3       7.845  10.567  -0.996  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.682   8.683   1.067  1.00  0.83           H  
ATOM     32  HB  THR A   3       8.206  11.605   1.711  1.00  1.08           H  
ATOM     33  HG1 THR A   3      10.489  10.399   0.462  1.00  1.72           H  
ATOM     34 HG21 THR A   3       8.750   9.931   3.539  1.00  1.99           H  
ATOM     35 HG22 THR A   3       9.963  11.192   3.365  1.00  2.01           H  
ATOM     36 HG23 THR A   3      10.258   9.594   2.690  1.00  2.11           H  
ATOM     37  N   GLN A   4       6.428   9.588   2.603  1.00  0.58           N  
ATOM     38  CA  GLN A   4       5.185   9.134   3.245  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.904   9.588   2.560  1.00  0.49           C  
ATOM     40  O   GLN A   4       3.101   8.746   2.140  1.00  0.51           O  
ATOM     41  CB  GLN A   4       5.192   9.540   4.705  1.00  0.65           C  
ATOM     42  CG  GLN A   4       3.976   9.123   5.498  1.00  1.14           C  
ATOM     43  CD  GLN A   4       4.056   9.571   6.937  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       3.039   9.848   7.569  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       5.248   9.669   7.466  1.00  1.76           N  
ATOM     46  H   GLN A   4       7.042  10.103   3.164  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.203   8.055   3.216  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       6.060   9.103   5.179  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       5.278  10.616   4.756  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       3.099   9.561   5.046  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.895   8.046   5.473  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       6.041   9.456   6.920  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       5.344   9.944   8.407  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.729  10.882   2.395  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.506  11.399   1.812  1.00  0.58           C  
ATOM     56  C   GLU A   5       2.395  11.001   0.359  1.00  0.53           C  
ATOM     57  O   GLU A   5       1.298  10.682  -0.134  1.00  0.60           O  
ATOM     58  CB  GLU A   5       2.375  12.914   1.966  1.00  0.72           C  
ATOM     59  CG  GLU A   5       2.405  13.413   3.400  1.00  1.48           C  
ATOM     60  CD  GLU A   5       3.803  13.613   3.941  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       4.396  14.685   3.686  1.00  2.49           O  
ATOM     62  OE2 GLU A   5       4.335  12.725   4.626  1.00  3.05           O  
ATOM     63  H   GLU A   5       4.428  11.511   2.679  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.693  10.925   2.339  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       3.186  13.389   1.433  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       1.441  13.220   1.521  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       1.851  14.334   3.484  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       1.930  12.634   3.977  1.00  2.10           H  
ATOM     69  N   GLU A   6       3.529  10.972  -0.311  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.591  10.565  -1.693  1.00  0.50           C  
ATOM     71  C   GLU A   6       3.293   9.083  -1.843  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.708   8.662  -2.846  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.939  10.915  -2.302  1.00  0.59           C  
ATOM     74  CG  GLU A   6       5.154  12.403  -2.456  1.00  1.06           C  
ATOM     75  CD  GLU A   6       4.126  13.010  -3.371  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       4.251  12.870  -4.598  1.00  2.16           O  
ATOM     77  OE2 GLU A   6       3.198  13.683  -2.873  1.00  2.53           O  
ATOM     78  H   GLU A   6       4.357  11.247   0.147  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.823  11.114  -2.220  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.718  10.522  -1.665  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       5.015  10.457  -3.276  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       5.071  12.869  -1.486  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       6.135  12.580  -2.869  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.668   8.294  -0.842  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.385   6.874  -0.869  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.884   6.696  -0.749  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.269   6.027  -1.561  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.083   6.082   0.277  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.601   6.227   0.218  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.704   4.610   0.213  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.223   5.838  -1.098  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.141   8.701  -0.077  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.748   6.521  -1.824  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.729   6.499   1.207  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.860   7.259   0.403  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.039   5.613   0.990  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       2.635   4.508   0.322  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.199   4.079   1.013  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.013   4.199  -0.736  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       7.270   6.091  -1.047  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       5.758   6.381  -1.908  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       6.124   4.776  -1.266  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.315   7.337   0.271  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.132   7.339   0.537  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.929   7.679  -0.736  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.915   7.003  -1.073  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.454   8.378   1.655  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -1.938   8.583   1.811  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.108   7.914   2.967  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.903   7.844   0.875  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.417   6.357   0.887  1.00  0.37           H  
ATOM    112  HB  VAL A   8       0.009   9.321   1.408  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.123   9.308   2.590  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.405   7.647   2.080  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.354   8.941   0.881  1.00  1.22           H  
ATOM    116 HG21 VAL A   8       1.177   7.787   2.885  1.00  1.08           H  
ATOM    117 HG22 VAL A   8      -0.359   6.974   3.229  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.115   8.642   3.733  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.502   8.724  -1.420  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.143   9.162  -2.648  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.069   8.080  -3.726  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.072   7.764  -4.367  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.505  10.448  -3.136  1.00  0.48           C  
ATOM    124  H   ALA A   9       0.275   9.220  -1.082  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.181   9.360  -2.425  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -0.571  11.197  -2.361  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.023  10.793  -4.018  1.00  1.14           H  
ATOM    128  HB3 ALA A   9       0.533  10.265  -3.374  1.00  0.95           H  
ATOM    129  N   GLY A  10       0.104   7.476  -3.861  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.317   6.467  -4.873  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.451   5.204  -4.579  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.968   4.562  -5.484  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.829   7.708  -3.243  1.00  0.33           H  
ATOM    134  HA2 GLY A  10      -0.002   6.858  -5.830  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.372   6.231  -4.926  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.527   4.859  -3.301  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.260   3.691  -2.844  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.698   3.780  -3.283  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.249   2.834  -3.858  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.194   3.571  -1.316  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.169   3.230  -0.715  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.105   3.278   0.801  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.622   1.855  -1.177  1.00  0.32           C  
ATOM    144  H   LEU A  11      -0.055   5.420  -2.645  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.808   2.814  -3.282  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.516   4.513  -0.896  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.898   2.813  -1.013  1.00  0.31           H  
ATOM    148  HG  LEU A  11       0.896   3.958  -1.047  1.00  0.30           H  
ATOM    149 HD11 LEU A  11      -0.635   2.575   1.152  1.00  1.10           H  
ATOM    150 HD12 LEU A  11      -0.166   4.273   1.121  1.00  1.12           H  
ATOM    151 HD13 LEU A  11       1.070   3.018   1.211  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.705   1.849  -2.254  1.00  1.01           H  
ATOM    153 HD22 LEU A  11      -0.100   1.114  -0.866  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       1.583   1.625  -0.740  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.284   4.937  -3.077  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.653   5.145  -3.431  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.845   5.192  -4.931  1.00  0.21           C  
ATOM    158  O   ALA A  12      -5.916   4.907  -5.406  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.209   6.373  -2.784  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.768   5.670  -2.674  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.207   4.295  -3.059  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -4.761   7.252  -3.221  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -4.993   6.335  -1.727  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -6.275   6.375  -2.953  1.00  0.98           H  
ATOM    165  N   GLU A  13      -3.803   5.546  -5.673  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -3.878   5.534  -7.127  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.152   4.138  -7.629  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.036   3.934  -8.466  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.619   6.090  -7.784  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.391   7.566  -7.562  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -1.171   8.059  -8.287  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -1.191   8.123  -9.521  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -0.155   8.371  -7.643  1.00  2.48           O  
ATOM    174  H   GLU A  13      -2.975   5.833  -5.231  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -4.724   6.136  -7.417  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -1.764   5.560  -7.391  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -2.678   5.913  -8.849  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -3.251   8.114  -7.919  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -2.264   7.744  -6.504  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.420   3.172  -7.117  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.657   1.807  -7.516  1.00  0.28           C  
ATOM    182  C   ILE A  14      -4.960   1.303  -6.878  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.801   0.711  -7.552  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.467   0.812  -7.218  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.196   1.131  -8.043  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -2.892  -0.607  -7.518  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.428   2.354  -7.622  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.719   3.397  -6.467  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -3.830   1.841  -8.583  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.231   0.875  -6.165  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.518   0.293  -7.974  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.485   1.255  -9.077  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -2.079  -1.287  -7.312  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.178  -0.667  -8.557  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -3.742  -0.851  -6.897  1.00  1.08           H  
ATOM    196 HD11 ILE A  14       0.421   2.489  -8.277  1.00  1.12           H  
ATOM    197 HD12 ILE A  14      -0.071   2.220  -6.611  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -1.067   3.224  -7.671  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.164   1.593  -5.598  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.371   1.133  -4.929  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.671   1.760  -5.549  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.749   1.170  -5.492  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.326   1.268  -3.362  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.575   0.712  -2.746  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.155   0.510  -2.772  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.489   2.109  -5.100  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.407   0.084  -5.175  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.226   2.309  -3.096  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -8.431   1.250  -3.124  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.526   0.818  -1.671  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -7.668  -0.334  -2.999  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -5.180   0.629  -1.698  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -4.222   0.881  -3.167  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -5.258  -0.541  -3.004  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.545   2.910  -6.196  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.684   3.552  -6.883  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.088   2.766  -8.114  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.271   2.596  -8.386  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.390   5.022  -7.263  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.505   5.675  -8.098  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.481   5.630  -9.328  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.478   6.265  -7.453  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.677   3.373  -6.193  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.514   3.530  -6.192  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.266   5.597  -6.357  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.471   5.057  -7.830  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.473   6.269  -6.468  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.197   6.694  -7.974  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.119   2.253  -8.846  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.443   1.481 -10.027  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.861   0.059  -9.659  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.677  -0.549 -10.342  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.323   1.513 -11.085  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -5.970   1.004 -10.624  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -4.932   1.089 -11.710  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -4.304   2.152 -11.871  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -4.708   0.087 -12.418  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.181   2.398  -8.597  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.322   1.955 -10.440  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -7.628   0.912 -11.928  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -7.203   2.533 -11.419  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -5.641   1.595  -9.782  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -6.074  -0.028 -10.321  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.343  -0.439  -8.553  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.676  -1.783  -8.097  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.016  -1.810  -7.332  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.919  -2.545  -7.692  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.541  -2.339  -7.176  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.215  -2.442  -7.950  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.915  -3.695  -6.560  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -6.274  -3.336  -9.173  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.688   0.102  -8.062  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.751  -2.424  -8.962  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.407  -1.641  -6.362  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -5.926  -1.456  -8.281  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.453  -2.828  -7.289  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -8.821  -3.587  -5.982  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -7.116  -4.031  -5.914  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.073  -4.419  -7.347  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -7.010  -2.946  -9.859  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -6.563  -4.331  -8.864  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -5.306  -3.363  -9.650  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.155  -0.981  -6.320  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.335  -1.055  -5.459  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.311   0.097  -5.670  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.471   0.015  -5.258  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.913  -1.147  -4.007  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.465  -0.305  -6.134  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.847  -1.974  -5.705  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.444  -0.219  -3.710  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.200  -1.953  -3.903  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -11.775  -1.340  -3.387  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.845   1.169  -6.278  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.719   2.302  -6.563  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.844   3.278  -5.407  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.834   4.001  -5.302  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.908   1.195  -6.559  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -12.325   2.834  -7.416  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.701   1.929  -6.813  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.851   3.311  -4.551  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.877   4.212  -3.403  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.477   5.634  -3.783  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.790   5.837  -4.793  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.986   3.698  -2.216  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.555   3.313  -2.646  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.642   2.535  -1.511  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.625   4.444  -3.051  1.00  0.43           C  
ATOM    288  H   ILE A  21     -11.079   2.728  -4.693  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.901   4.243  -3.061  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.928   4.504  -1.499  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.079   2.803  -1.822  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.625   2.627  -3.477  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -11.007   2.200  -0.705  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -11.799   1.727  -2.211  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -12.589   2.858  -1.106  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -9.055   4.979  -3.885  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -7.667   4.036  -3.342  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -8.490   5.118  -2.219  1.00  1.03           H  
ATOM    299  N   PRO A  22     -11.923   6.632  -3.018  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.465   8.005  -3.192  1.00  0.60           C  
ATOM    301  C   PRO A  22      -9.981   8.087  -2.854  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.504   7.370  -1.967  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.275   8.796  -2.152  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.424   7.921  -1.803  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.932   6.515  -1.953  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -11.649   8.376  -4.189  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.655   8.996  -1.290  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -12.607   9.727  -2.586  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.729   8.105  -0.785  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.245   8.103  -2.482  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.486   6.172  -1.031  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.737   5.861  -2.254  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.251   8.966  -3.500  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -7.819   9.041  -3.264  1.00  0.65           C  
ATOM    315  C   VAL A  23      -7.512   9.632  -1.870  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.433   9.441  -1.310  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -7.046   9.784  -4.408  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -7.424  11.252  -4.505  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -5.544   9.611  -4.269  1.00  1.35           C  
ATOM    320  H   VAL A  23      -9.687   9.592  -4.119  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.484   8.013  -3.232  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -7.348   9.325  -5.339  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -7.194  11.746  -3.573  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -8.482  11.339  -4.702  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -6.865  11.713  -5.306  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -5.317   8.557  -4.310  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -5.241  10.000  -3.308  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -5.034  10.132  -5.065  1.00  1.92           H  
ATOM    329  N   GLU A  24      -8.505  10.273  -1.286  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.383  10.824   0.050  1.00  0.76           C  
ATOM    331  C   GLU A  24      -8.759   9.771   1.101  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.618  10.001   2.298  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -9.306  12.026   0.219  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -10.780  11.677   0.068  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -11.682  12.795   0.467  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -11.780  13.071   1.672  1.00  2.03           O  
ATOM    337  OE2 GLU A  24     -12.339  13.395  -0.397  1.00  1.89           O  
ATOM    338  H   GLU A  24      -9.338  10.404  -1.793  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -7.362  11.141   0.202  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -9.155  12.452   1.201  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -9.057  12.765  -0.528  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -10.973  11.432  -0.966  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -10.994  10.816   0.686  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.244   8.633   0.649  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.738   7.606   1.560  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.598   6.808   2.162  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.579   6.546   3.369  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.714   6.682   0.846  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.332   5.649   1.760  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.123   6.004   2.610  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.002   4.442   1.628  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.267   8.466  -0.319  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.262   8.108   2.360  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.508   7.263   0.400  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.168   6.178   0.060  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.646   6.452   1.333  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.474   5.698   1.762  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.457   6.654   2.358  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.713   7.306   1.641  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -5.841   4.928   0.568  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -4.606   4.145   0.995  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -6.853   3.994  -0.056  1.00  0.70           C  
ATOM    363  H   VAL A  26      -7.725   6.712   0.392  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -6.755   4.994   2.531  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.546   5.653  -0.174  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.881   3.428   1.754  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -3.867   4.826   1.392  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -4.197   3.625   0.141  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -6.397   3.468  -0.883  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.699   4.565  -0.411  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.188   3.281   0.682  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.532   6.818   3.656  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.632   7.675   4.398  1.00  0.54           C  
ATOM    374  C   LYS A  27      -3.983   6.894   5.518  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.335   5.739   5.734  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.372   8.908   4.913  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -5.793   9.840   3.799  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -4.593  10.538   3.178  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -4.930  11.098   1.815  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -3.903  12.049   1.316  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.223   6.329   4.148  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -3.856   7.991   3.716  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.254   8.587   5.448  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.726   9.452   5.587  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -6.298   9.267   3.036  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -6.464  10.585   4.200  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -4.285  11.347   3.824  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -3.787   9.826   3.080  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -4.969  10.253   1.144  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -5.894  11.584   1.856  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -2.933  11.662   1.299  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -3.924  12.923   1.881  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -4.147  12.321   0.339  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.080   7.537   6.250  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.236   6.889   7.274  1.00  0.47           C  
ATOM    396  C   LEU A  28      -3.051   6.136   8.321  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.659   5.052   8.767  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.318   7.916   7.990  1.00  0.54           C  
ATOM    399  CG  LEU A  28      -0.188   8.596   7.180  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.702   7.574   6.503  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.706   9.631   6.184  1.00  0.99           C  
ATOM    402  H   LEU A  28      -2.989   8.506   6.134  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.603   6.177   6.765  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.950   8.701   8.379  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.866   7.412   8.831  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.445   9.104   7.894  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       1.178   6.966   7.257  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       1.457   8.080   5.919  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       0.106   6.945   5.858  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -1.310   9.145   5.432  1.00  1.63           H  
ATOM    411 HD22 LEU A  28       0.130  10.125   5.711  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -1.304  10.365   6.707  1.00  1.47           H  
ATOM    413  N   ASP A  29      -4.201   6.684   8.650  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -5.075   6.162   9.700  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.873   4.934   9.246  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.585   4.313  10.042  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -6.041   7.265  10.171  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -7.013   7.733   9.093  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -6.569   8.382   8.111  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -8.227   7.424   9.188  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.496   7.489   8.170  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.455   5.884  10.537  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -6.622   6.886  10.999  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -5.465   8.115  10.507  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.738   4.567   8.001  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.501   3.468   7.452  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.647   2.208   7.326  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.461   2.287   7.059  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -7.027   3.840   6.061  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.904   5.085   6.005  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -9.202   4.908   6.767  1.00  0.75           C  
ATOM    432  CE  LYS A  30     -10.074   6.147   6.680  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -10.566   6.421   5.304  1.00  1.06           N  
ATOM    434  H   LYS A  30      -5.091   5.034   7.428  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.348   3.276   8.093  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -6.182   4.007   5.410  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -7.599   3.007   5.678  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -7.362   5.911   6.441  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -8.127   5.309   4.973  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -9.742   4.071   6.350  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.971   4.711   7.804  1.00  1.08           H  
ATOM    442  HE2 LYS A  30     -10.924   6.021   7.332  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.490   6.991   7.014  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.006   7.369   5.306  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.323   5.758   5.029  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30      -9.805   6.410   4.593  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.243   1.078   7.593  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.658  -0.209   7.298  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.442  -0.817   6.130  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.666  -0.569   6.008  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.663  -1.103   8.544  1.00  0.49           C  
ATOM    452  OG  SER A  31      -5.289  -2.434   8.251  1.00  1.31           O  
ATOM    453  H   SER A  31      -7.108   1.093   8.065  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.644  -0.032   6.969  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -4.903  -0.716   9.204  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -6.616  -1.071   9.044  1.00  0.98           H  
ATOM    457  HG  SER A  31      -5.863  -3.040   8.749  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.778  -1.625   5.311  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.322  -2.058   4.027  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.599  -2.857   4.110  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.560  -2.519   3.447  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.261  -2.704   3.141  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -4.246  -1.705   2.630  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -3.211  -1.278   3.445  1.00  0.52           C  
ATOM    465  CD2 PHE A  32      -4.316  -1.210   1.334  1.00  0.55           C  
ATOM    466  CE1 PHE A  32      -2.273  -0.373   2.986  1.00  0.58           C  
ATOM    467  CE2 PHE A  32      -3.381  -0.304   0.871  1.00  0.59           C  
ATOM    468  CZ  PHE A  32      -2.402   0.149   1.682  1.00  0.60           C  
ATOM    469  H   PHE A  32      -4.912  -2.000   5.592  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.633  -1.147   3.533  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.735  -3.457   3.708  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.739  -3.161   2.287  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -3.141  -1.653   4.455  1.00  0.53           H  
ATOM    474  HD2 PHE A  32      -5.117  -1.536   0.686  1.00  0.59           H  
ATOM    475  HE1 PHE A  32      -1.473  -0.050   3.637  1.00  0.64           H  
ATOM    476  HE2 PHE A  32      -3.449   0.077  -0.137  1.00  0.66           H  
ATOM    477  HZ  PHE A  32      -1.685   0.866   1.312  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.659  -3.862   4.924  1.00  0.47           N  
ATOM    479  CA  THR A  33      -8.904  -4.567   5.030  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.439  -4.489   6.464  1.00  0.60           C  
ATOM    481  O   THR A  33      -9.880  -5.467   7.066  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.839  -6.016   4.428  1.00  0.65           C  
ATOM    483  OG1 THR A  33     -10.135  -6.648   4.411  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.842  -6.902   5.153  1.00  1.21           C  
ATOM    485  H   THR A  33      -6.882  -4.152   5.450  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.587  -3.973   4.437  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.518  -5.891   3.404  1.00  0.97           H  
ATOM    488  HG1 THR A  33     -10.659  -6.321   5.161  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -8.121  -6.981   6.193  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -6.855  -6.471   5.077  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -7.839  -7.885   4.705  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.390  -3.280   6.991  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.933  -2.959   8.314  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.686  -1.670   8.218  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.797  -1.531   8.721  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.847  -2.756   9.378  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -8.075  -3.981   9.771  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -8.602  -4.817  10.525  1.00  1.58           O  
ATOM    499  OD2 ASP A  34      -6.950  -4.163   9.292  1.00  2.31           O  
ATOM    500  H   ASP A  34      -8.980  -2.579   6.442  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.598  -3.754   8.622  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.149  -2.043   8.977  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -9.306  -2.330  10.259  1.00  1.02           H  
ATOM    504  N   ASP A  35     -10.057  -0.698   7.601  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.649   0.616   7.453  1.00  0.50           C  
ATOM    506  C   ASP A  35     -11.057   0.841   6.047  1.00  0.56           C  
ATOM    507  O   ASP A  35     -12.013   1.546   5.779  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.682   1.706   7.855  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -9.270   1.623   9.279  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -10.062   2.016  10.137  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -8.149   1.157   9.559  1.00  1.47           O  
ATOM    512  H   ASP A  35      -9.155  -0.850   7.248  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.517   0.672   8.093  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.793   1.629   7.245  1.00  0.87           H  
ATOM    515  HB3 ASP A  35     -10.142   2.668   7.682  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.321   0.265   5.139  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.644   0.386   3.755  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.569  -0.748   3.395  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.568  -1.786   4.064  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.379   0.336   2.897  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.297   1.364   3.219  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.095   1.168   2.317  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -8.838   2.761   3.069  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.542  -0.280   5.383  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.150   1.328   3.601  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.949  -0.650   2.996  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.673   0.473   1.866  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -7.978   1.229   4.243  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -6.693   0.175   2.457  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.342   1.901   2.565  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -7.394   1.294   1.285  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -9.664   2.891   3.753  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -9.186   2.896   2.055  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -8.064   3.479   3.292  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.341  -0.572   2.362  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.301  -1.605   1.922  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.649  -2.486   0.872  1.00  0.78           C  
ATOM    538  O   ASP A  37     -13.294  -3.249   0.142  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.619  -0.988   1.394  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -14.488  -0.174   0.117  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -13.980   0.968   0.165  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -14.798  -0.698  -0.973  1.00  1.96           O  
ATOM    543  H   ASP A  37     -12.255   0.283   1.877  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.509  -2.222   2.784  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -15.321  -1.785   1.199  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -15.030  -0.351   2.165  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.361  -2.421   0.867  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.526  -3.135  -0.038  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.205  -4.472   0.585  1.00  0.89           C  
ATOM    550  O   VAL A  38      -9.413  -4.546   1.520  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -9.211  -2.359  -0.242  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.363  -2.981  -1.348  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -9.497  -0.895  -0.520  1.00  2.14           C  
ATOM    554  H   VAL A  38     -10.947  -1.866   1.559  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -11.020  -3.256  -0.990  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.646  -2.424   0.676  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -8.123  -4.000  -1.086  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -7.452  -2.414  -1.464  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -8.913  -2.967  -2.277  1.00  2.46           H  
ATOM    560 HG21 VAL A  38     -10.031  -0.469   0.316  1.00  2.47           H  
ATOM    561 HG22 VAL A  38     -10.100  -0.806  -1.411  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -8.565  -0.366  -0.657  1.00  2.63           H  
ATOM    563  N   ASP A  39     -10.901  -5.499   0.147  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.652  -6.848   0.637  1.00  1.15           C  
ATOM    565  C   ASP A  39      -9.187  -7.220   0.404  1.00  1.18           C  
ATOM    566  O   ASP A  39      -8.562  -6.749  -0.559  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.581  -7.861  -0.041  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -11.355  -9.270   0.457  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -11.858  -9.613   1.535  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -10.666 -10.055  -0.236  1.00  2.96           O  
ATOM    571  H   ASP A  39     -11.598  -5.351  -0.524  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -10.839  -6.847   1.701  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -12.607  -7.588   0.155  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -11.405  -7.841  -1.108  1.00  1.92           H  
ATOM    575  N   SER A  40      -8.652  -8.037   1.263  1.00  0.85           N  
ATOM    576  CA  SER A  40      -7.264  -8.396   1.232  1.00  0.86           C  
ATOM    577  C   SER A  40      -6.865  -9.086  -0.067  1.00  0.74           C  
ATOM    578  O   SER A  40      -5.843  -8.753  -0.658  1.00  0.81           O  
ATOM    579  CB  SER A  40      -6.964  -9.230   2.434  1.00  1.19           C  
ATOM    580  OG  SER A  40      -7.898 -10.349   2.502  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.206  -8.451   1.958  1.00  1.28           H  
ATOM    582  HA  SER A  40      -6.695  -7.481   1.310  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -5.940  -9.575   2.414  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -7.143  -8.584   3.278  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.718  -9.961  -0.575  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -7.405 -10.670  -1.810  1.00  0.70           C  
ATOM    587  C   LEU A  41      -7.344  -9.690  -2.989  1.00  0.65           C  
ATOM    588  O   LEU A  41      -6.688  -9.941  -4.002  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -8.402 -11.809  -2.111  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -8.359 -13.062  -1.211  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -8.821 -12.773   0.210  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -9.183 -14.174  -1.824  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.575 -10.125  -0.116  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.424 -11.096  -1.648  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -9.400 -11.398  -2.048  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -8.237 -12.124  -3.131  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -7.337 -13.404  -1.151  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -8.180 -12.024   0.651  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -8.775 -13.679   0.796  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -9.837 -12.408   0.190  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -8.787 -14.422  -2.797  1.00  1.79           H  
ATOM    602 HD22 LEU A  41     -10.209 -13.849  -1.924  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -9.143 -15.045  -1.188  1.00  1.67           H  
ATOM    604  N   SER A  42      -8.008  -8.571  -2.824  1.00  0.65           N  
ATOM    605  CA  SER A  42      -8.038  -7.517  -3.798  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.780  -6.632  -3.682  1.00  0.50           C  
ATOM    607  O   SER A  42      -6.280  -6.104  -4.676  1.00  0.47           O  
ATOM    608  CB  SER A  42      -9.289  -6.689  -3.561  1.00  0.84           C  
ATOM    609  OG  SER A  42     -10.461  -7.498  -3.680  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.511  -8.444  -1.991  1.00  0.73           H  
ATOM    611  HA  SER A  42      -8.090  -7.955  -4.784  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -9.219  -6.339  -2.538  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -9.338  -5.859  -4.251  1.00  1.30           H  
ATOM    614  HG  SER A  42     -11.212  -6.903  -3.836  1.00  1.50           H  
ATOM    615  N   MET A  43      -6.244  -6.516  -2.468  1.00  0.45           N  
ATOM    616  CA  MET A  43      -5.064  -5.681  -2.207  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.841  -6.335  -2.850  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.876  -5.678  -3.202  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.866  -5.499  -0.685  1.00  0.39           C  
ATOM    620  CG  MET A  43      -3.960  -4.325  -0.252  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.201  -4.472  -0.671  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.734  -5.943   0.241  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.648  -7.009  -1.716  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.222  -4.720  -2.675  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.833  -5.346  -0.230  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.443  -6.410  -0.289  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -4.331  -3.429  -0.729  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.054  -4.214   0.817  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -2.338  -6.778  -0.079  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -1.875  -5.777   1.299  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -0.691  -6.164   0.064  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.935  -7.624  -3.059  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.873  -8.411  -3.698  1.00  0.39           C  
ATOM    634  C   VAL A  44      -2.540  -7.838  -5.100  1.00  0.37           C  
ATOM    635  O   VAL A  44      -1.386  -7.866  -5.549  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -3.273  -9.914  -3.825  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -2.135 -10.757  -4.396  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -3.715 -10.469  -2.485  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.765  -8.036  -2.742  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.999  -8.327  -3.067  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -4.107  -9.980  -4.508  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -2.452 -11.786  -4.470  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -1.276 -10.692  -3.743  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -1.870 -10.389  -5.376  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -4.572  -9.912  -2.134  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -2.913 -10.374  -1.768  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.985 -11.510  -2.594  1.00  1.20           H  
ATOM    648  N   GLU A  45      -3.549  -7.279  -5.759  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -3.370  -6.679  -7.077  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.650  -5.338  -6.940  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.890  -4.924  -7.806  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.728  -6.476  -7.758  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -5.554  -7.748  -7.896  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -4.837  -8.820  -8.674  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -4.065  -9.600  -8.079  1.00  2.06           O  
ATOM    656  OE2 GLU A  45      -5.037  -8.916  -9.891  1.00  1.31           O  
ATOM    657  H   GLU A  45      -4.440  -7.266  -5.347  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.772  -7.354  -7.670  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -5.301  -5.766  -7.179  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -4.562  -6.070  -8.745  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -5.771  -8.127  -6.909  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -6.478  -7.509  -8.399  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.861  -4.714  -5.806  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.307  -3.417  -5.486  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.829  -3.540  -5.152  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.003  -2.921  -5.799  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -3.045  -2.798  -4.270  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.454  -1.444  -3.897  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -4.530  -2.670  -4.555  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.402  -5.174  -5.127  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.438  -2.763  -6.336  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -2.918  -3.462  -3.428  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -1.412  -1.565  -3.642  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -2.991  -1.039  -3.051  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -2.545  -0.768  -4.735  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -4.671  -2.035  -5.419  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -5.024  -2.237  -3.698  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -4.939  -3.649  -4.756  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.517  -4.336  -4.136  1.00  0.28           N  
ATOM    680  CA  VAL A  47       0.855  -4.482  -3.636  1.00  0.33           C  
ATOM    681  C   VAL A  47       1.881  -4.814  -4.748  1.00  0.31           C  
ATOM    682  O   VAL A  47       2.950  -4.211  -4.799  1.00  0.35           O  
ATOM    683  CB  VAL A  47       0.954  -5.499  -2.452  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.538  -6.911  -2.858  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.351  -5.492  -1.848  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.247  -4.831  -3.695  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.126  -3.506  -3.259  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.262  -5.172  -1.690  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       0.630  -7.573  -2.010  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       1.172  -7.256  -3.661  1.00  1.07           H  
ATOM    691 HG13 VAL A  47      -0.488  -6.898  -3.196  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.399  -6.206  -1.038  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.573  -4.505  -1.472  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       3.071  -5.758  -2.608  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.522  -5.706  -5.672  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.447  -6.094  -6.736  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.662  -4.930  -7.738  1.00  0.29           C  
ATOM    698  O   VAL A  48       3.695  -4.833  -8.402  1.00  0.35           O  
ATOM    699  CB  VAL A  48       1.993  -7.401  -7.470  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       0.700  -7.198  -8.250  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.097  -7.961  -8.363  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.628  -6.107  -5.630  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.394  -6.278  -6.246  1.00  0.35           H  
ATOM    704  HB  VAL A  48       1.779  -8.131  -6.703  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.846  -6.429  -8.994  1.00  1.18           H  
ATOM    706 HG12 VAL A  48      -0.085  -6.894  -7.571  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       0.418  -8.121  -8.733  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       2.747  -8.858  -8.853  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.963  -8.192  -7.759  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       3.367  -7.224  -9.105  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.706  -4.022  -7.791  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.809  -2.856  -8.644  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.559  -1.757  -7.903  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.248  -0.936  -8.498  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.424  -2.375  -9.060  1.00  0.32           C  
ATOM    716  H   ALA A  49       0.903  -4.133  -7.239  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.367  -3.134  -9.526  1.00  0.30           H  
ATOM    718  HB1 ALA A  49      -0.086  -3.167  -9.590  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.516  -1.512  -9.703  1.00  1.04           H  
ATOM    720  HB3 ALA A  49      -0.145  -2.112  -8.181  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.440  -1.769  -6.593  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.087  -0.785  -5.751  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.594  -1.001  -5.697  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.355  -0.036  -5.516  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.480  -0.785  -4.356  1.00  0.36           C  
ATOM    726  H   ALA A  50       1.872  -2.456  -6.183  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.903   0.178  -6.203  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       2.673  -1.733  -3.878  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       1.413  -0.629  -4.429  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       2.921   0.011  -3.774  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.020  -2.259  -5.884  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.445  -2.616  -5.906  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.188  -1.759  -6.925  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.203  -1.127  -6.623  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.640  -4.078  -6.297  1.00  0.49           C  
ATOM    736  CG  GLU A  51       5.959  -5.098  -5.407  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.219  -6.505  -5.886  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       6.592  -6.700  -7.054  1.00  0.70           O  
ATOM    739  OE2 GLU A  51       6.016  -7.457  -5.104  1.00  0.78           O  
ATOM    740  H   GLU A  51       4.348  -2.967  -5.982  1.00  0.33           H  
ATOM    741  HA  GLU A  51       6.862  -2.454  -4.922  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.260  -4.216  -7.298  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.698  -4.291  -6.304  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.335  -4.991  -4.400  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       4.895  -4.916  -5.418  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.662  -1.728  -8.121  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.252  -0.971  -9.199  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.903   0.509  -9.097  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.695   1.359  -9.475  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.806  -1.525 -10.548  1.00  0.49           C  
ATOM    751  CG  GLU A  52       5.301  -1.647 -10.692  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.880  -1.931 -12.094  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.782  -0.981 -12.890  1.00  0.94           O  
ATOM    754  OE2 GLU A  52       4.647  -3.096 -12.431  1.00  0.96           O  
ATOM    755  H   GLU A  52       5.848  -2.250  -8.291  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.324  -1.079  -9.123  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       7.169  -0.875 -11.331  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       7.237  -2.507 -10.681  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.978  -2.468 -10.071  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.828  -0.739 -10.341  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.722   0.799  -8.566  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.217   2.163  -8.462  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.111   3.009  -7.562  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.466   4.130  -7.904  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.790   2.153  -7.893  1.00  0.46           C  
ATOM    766  CG  ARG A  53       3.029   3.470  -8.014  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.724   3.784  -9.472  1.00  1.21           C  
ATOM    768  NE  ARG A  53       1.854   4.964  -9.639  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       1.062   5.159 -10.714  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       0.924   4.194 -11.622  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       0.358   6.277 -10.849  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.156   0.061  -8.253  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.189   2.597  -9.450  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.222   1.395  -8.408  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.845   1.889  -6.846  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.100   3.391  -7.470  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       3.629   4.265  -7.599  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       3.655   3.966  -9.989  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       2.236   2.927  -9.911  1.00  1.50           H  
ATOM    780  HE  ARG A  53       1.908   5.636  -8.914  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       1.383   3.300 -11.553  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       0.334   4.300 -12.432  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       0.339   7.033 -10.183  1.00  4.33           H  
ATOM    784 HH22 ARG A  53      -0.201   6.443 -11.671  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.481   2.465  -6.420  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.263   3.221  -5.464  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.720   2.804  -5.461  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.485   3.264  -4.616  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.683   3.081  -4.068  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.259   3.470  -3.986  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       4.890   4.784  -4.172  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.285   2.532  -3.726  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.581   5.157  -4.094  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       2.972   2.899  -3.648  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.610   4.169  -3.835  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.212   1.544  -6.203  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.176   4.257  -5.756  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.738   2.048  -3.761  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.242   3.696  -3.377  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.649   5.526  -4.379  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.568   1.500  -3.581  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.302   6.190  -4.240  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.212   2.160  -3.443  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.567   4.445  -3.776  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.091   1.924  -6.409  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.491   1.445  -6.573  1.00  0.44           C  
ATOM    807  C   ASP A  55      10.947   0.662  -5.314  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.110   0.688  -4.891  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.413   2.653  -6.876  1.00  0.53           C  
ATOM    810  CG  ASP A  55      12.834   2.277  -7.247  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      13.057   1.722  -8.334  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      13.761   2.504  -6.425  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.405   1.600  -7.027  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.500   0.765  -7.413  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      10.989   3.207  -7.702  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      11.423   3.290  -6.001  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.030  -0.094  -4.771  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.261  -0.824  -3.557  1.00  0.40           C  
ATOM    819  C   VAL A  56       9.810  -2.274  -3.699  1.00  0.52           C  
ATOM    820  O   VAL A  56       8.620  -2.587  -3.761  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.579  -0.125  -2.352  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.094   0.079  -2.581  1.00  1.00           C  
ATOM    823  CG2 VAL A  56       9.831  -0.882  -1.057  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.165  -0.196  -5.226  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.329  -0.822  -3.390  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.057   0.838  -2.275  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       7.967   0.624  -3.503  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       7.671   0.641  -1.761  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       7.600  -0.879  -2.658  1.00  1.59           H  
ATOM    830 HG21 VAL A  56      10.894  -0.930  -0.868  1.00  1.96           H  
ATOM    831 HG22 VAL A  56       9.436  -1.883  -1.145  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       9.343  -0.368  -0.241  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.764  -3.134  -3.839  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.500  -4.549  -3.919  1.00  0.40           C  
ATOM    835  C   LYS A  57      10.105  -5.055  -2.544  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.958  -5.325  -1.697  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.716  -5.311  -4.462  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.528  -6.827  -4.535  1.00  1.30           C  
ATOM    839  CD  LYS A  57      12.739  -7.519  -5.145  1.00  1.77           C  
ATOM    840  CE  LYS A  57      14.017  -7.223  -4.370  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      15.181  -7.921  -4.950  1.00  3.34           N  
ATOM    842  H   LYS A  57      11.682  -2.773  -3.871  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.662  -4.686  -4.587  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      11.933  -4.953  -5.458  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      12.562  -5.106  -3.823  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      11.375  -7.209  -3.536  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      10.656  -7.043  -5.136  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      12.570  -8.586  -5.143  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      12.856  -7.176  -6.163  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      14.199  -6.159  -4.388  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      13.885  -7.545  -3.348  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57      15.271  -7.709  -5.970  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57      15.085  -8.954  -4.835  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      16.062  -7.613  -4.482  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.822  -5.093  -2.307  1.00  0.36           N  
ATOM    856  CA  ILE A  58       8.272  -5.528  -1.050  1.00  0.42           C  
ATOM    857  C   ILE A  58       8.066  -7.030  -1.084  1.00  0.46           C  
ATOM    858  O   ILE A  58       7.246  -7.526  -1.863  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.917  -4.820  -0.763  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       7.112  -3.301  -0.734  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       6.307  -5.309   0.551  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.835  -2.513  -0.558  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.211  -4.803  -3.017  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.969  -5.277  -0.264  1.00  0.45           H  
ATOM    865  HB  ILE A  58       6.232  -5.066  -1.561  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.767  -3.046   0.086  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.572  -2.991  -1.661  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       6.124  -6.371   0.484  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       5.374  -4.795   0.724  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       6.986  -5.110   1.367  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       5.362  -2.796   0.371  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       5.168  -2.721  -1.381  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       6.067  -1.458  -0.537  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.828  -7.775  -0.281  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.716  -9.225  -0.213  1.00  0.53           C  
ATOM    876  C   PRO A  59       7.352  -9.636   0.308  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.767  -8.938   1.149  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.806  -9.627   0.793  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.722  -8.463   0.840  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.857  -7.268   0.633  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.902  -9.691  -1.170  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       9.356  -9.817   1.755  1.00  0.59           H  
ATOM    883  HB3 PRO A  59      10.315 -10.513   0.442  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      11.204  -8.415   1.805  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      11.458  -8.535   0.053  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       9.423  -6.949   1.568  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      10.415  -6.465   0.174  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.855 -10.761  -0.180  1.00  0.68           N  
ATOM    889  CA  ASP A  60       5.537 -11.304   0.208  1.00  0.77           C  
ATOM    890  C   ASP A  60       5.424 -11.444   1.720  1.00  0.70           C  
ATOM    891  O   ASP A  60       4.346 -11.267   2.295  1.00  0.69           O  
ATOM    892  CB  ASP A  60       5.272 -12.674  -0.449  1.00  1.08           C  
ATOM    893  CG  ASP A  60       5.156 -12.630  -1.959  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       6.185 -12.787  -2.654  1.00  2.30           O  
ATOM    895  OD2 ASP A  60       4.028 -12.454  -2.482  1.00  1.84           O  
ATOM    896  H   ASP A  60       7.402 -11.247  -0.838  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.786 -10.605  -0.130  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       6.086 -13.341  -0.204  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       4.356 -13.083  -0.047  1.00  1.66           H  
ATOM    900  N   ASP A  61       6.551 -11.745   2.356  1.00  0.75           N  
ATOM    901  CA  ASP A  61       6.625 -11.871   3.815  1.00  0.85           C  
ATOM    902  C   ASP A  61       6.300 -10.546   4.488  1.00  0.71           C  
ATOM    903  O   ASP A  61       5.520 -10.496   5.436  1.00  0.79           O  
ATOM    904  CB  ASP A  61       8.013 -12.341   4.279  1.00  1.13           C  
ATOM    905  CG  ASP A  61       8.360 -13.758   3.880  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       8.072 -14.697   4.653  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       8.973 -13.954   2.803  1.00  2.38           O  
ATOM    908  H   ASP A  61       7.348 -11.906   1.804  1.00  0.79           H  
ATOM    909  HA  ASP A  61       5.891 -12.603   4.116  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       8.761 -11.688   3.854  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       8.061 -12.267   5.356  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.868  -9.470   3.964  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.666  -8.129   4.521  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.283  -7.614   4.257  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.752  -6.852   5.048  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.704  -7.118   4.028  1.00  0.74           C  
ATOM    917  CG  ASP A  62       9.037  -7.277   4.696  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       9.234  -6.726   5.793  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       9.918  -7.972   4.127  1.00  1.52           O  
ATOM    920  H   ASP A  62       7.423  -9.571   3.163  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.772  -8.226   5.591  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       7.842  -7.240   2.964  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.339  -6.119   4.221  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.692  -8.042   3.156  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.315  -7.668   2.816  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.375  -8.163   3.919  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.472  -7.456   4.358  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.883  -8.295   1.463  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.463  -7.887   1.096  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.842  -7.893   0.366  1.00  0.73           C  
ATOM    931  H   VAL A  63       5.208  -8.615   2.546  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.259  -6.592   2.750  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.912  -9.371   1.562  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       1.192  -8.336   0.152  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       1.407  -6.812   1.010  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.781  -8.225   1.863  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       4.836  -8.235   0.611  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       3.844  -6.817   0.264  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       3.530  -8.341  -0.566  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.641  -9.367   4.385  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.851  -9.985   5.436  1.00  0.55           C  
ATOM    942  C   LYS A  64       2.193  -9.393   6.803  1.00  0.54           C  
ATOM    943  O   LYS A  64       1.473  -9.588   7.772  1.00  0.63           O  
ATOM    944  CB  LYS A  64       2.066 -11.499   5.438  1.00  0.68           C  
ATOM    945  CG  LYS A  64       1.688 -12.173   4.129  1.00  0.77           C  
ATOM    946  CD  LYS A  64       1.943 -13.666   4.181  1.00  0.99           C  
ATOM    947  CE  LYS A  64       1.614 -14.341   2.858  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       2.455 -13.841   1.744  1.00  1.24           N  
ATOM    949  H   LYS A  64       3.397  -9.859   4.000  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.813  -9.784   5.224  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       3.110 -11.700   5.633  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       1.472 -11.935   6.228  1.00  0.79           H  
ATOM    953  HG2 LYS A  64       0.640 -12.004   3.935  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       2.276 -11.742   3.331  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       2.986 -13.836   4.406  1.00  1.38           H  
ATOM    956  HD3 LYS A  64       1.330 -14.099   4.958  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       1.770 -15.405   2.960  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       0.575 -14.155   2.626  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       3.463 -13.928   2.004  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       2.242 -12.857   1.472  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       2.318 -14.443   0.902  1.00  1.39           H  
ATOM    962  N   ASN A  65       3.283  -8.663   6.868  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.706  -8.047   8.113  1.00  0.56           C  
ATOM    964  C   ASN A  65       3.104  -6.659   8.263  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.912  -6.166   9.383  1.00  0.65           O  
ATOM    966  CB  ASN A  65       5.245  -8.007   8.222  1.00  0.64           C  
ATOM    967  CG  ASN A  65       5.745  -7.324   9.498  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       5.828  -7.943  10.556  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       6.153  -6.088   9.399  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.810  -8.525   6.054  1.00  0.47           H  
ATOM    971  HA  ASN A  65       3.319  -8.661   8.912  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.623  -9.018   8.211  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.643  -7.473   7.371  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       6.136  -5.635   8.527  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       6.466  -5.657  10.222  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.757  -6.048   7.148  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.212  -4.711   7.161  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.750  -4.741   7.585  1.00  0.43           C  
ATOM    979  O   LEU A  66       0.135  -5.816   7.670  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.371  -4.044   5.788  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.809  -3.885   5.276  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       3.816  -3.254   3.900  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.645  -3.059   6.242  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.830  -6.514   6.286  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.766  -4.140   7.893  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.821  -4.628   5.065  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       1.926  -3.062   5.838  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.257  -4.865   5.189  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       4.833  -3.148   3.553  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.349  -2.282   3.959  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.262  -3.881   3.217  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       5.648  -2.958   5.855  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.677  -3.552   7.203  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.204  -2.080   6.355  1.00  1.19           H  
ATOM    995  N   LYS A  67       0.196  -3.581   7.843  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.173  -3.480   8.300  1.00  0.50           C  
ATOM    997  C   LYS A  67      -1.848  -2.189   7.835  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.627  -2.201   6.884  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.249  -3.714   9.828  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -0.201  -2.959  10.640  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -0.140  -3.479  12.061  1.00  0.88           C  
ATOM   1002  CE  LYS A  67       0.945  -2.790  12.866  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67       1.084  -3.378  14.214  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.716  -2.763   7.706  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.706  -4.284   7.814  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -2.224  -3.406  10.173  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.132  -4.770  10.021  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67       0.762  -3.085  10.164  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -0.458  -1.910  10.654  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -1.093  -3.302  12.538  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67       0.060  -4.541  12.038  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67       1.883  -2.889  12.340  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67       0.694  -1.743  12.961  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67       0.165  -3.396  14.709  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       1.745  -2.811  14.791  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67       1.447  -4.355  14.147  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.517  -1.085   8.439  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.121   0.156   8.064  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.366   0.777   6.902  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.302   0.279   6.503  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.111   1.147   9.242  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -0.757   1.337   9.667  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -2.931   0.625  10.408  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.848  -1.073   9.153  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.146  -0.026   7.779  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.515   2.091   8.909  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.716   1.347  10.639  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -2.783   1.273  11.259  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -2.626  -0.382  10.650  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -3.976   0.639  10.141  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.874   1.875   6.397  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -1.217   2.640   5.414  1.00  0.33           C  
ATOM   1033  C   VAL A  69      -0.019   3.309   6.087  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.059   3.403   5.511  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -2.204   3.688   4.856  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -1.543   4.614   3.887  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -3.382   2.995   4.197  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.763   2.210   6.658  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.886   1.993   4.616  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -2.590   4.271   5.679  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -1.164   4.033   3.061  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -0.740   5.104   4.415  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -2.269   5.338   3.545  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -4.067   3.734   3.810  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -3.883   2.384   4.934  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -3.027   2.369   3.392  1.00  1.32           H  
ATOM   1047  N   GLY A  70      -0.217   3.716   7.338  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       0.841   4.324   8.121  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.001   3.379   8.368  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.159   3.790   8.363  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -1.102   3.599   7.746  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.213   5.186   7.588  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.440   4.645   9.071  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.704   2.116   8.581  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.753   1.133   8.807  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.417   0.757   7.496  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.645   0.583   7.427  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.205  -0.121   9.487  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       3.307  -1.052   9.941  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       3.920  -0.773  10.990  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       3.580  -2.060   9.272  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.758   1.846   8.632  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.488   1.588   9.455  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.624   0.167  10.351  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       1.574  -0.653   8.789  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.609   0.692   6.442  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.076   0.298   5.129  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.042   1.320   4.574  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.167   0.979   4.223  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       1.904   0.103   4.176  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.664   0.934   6.555  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.590  -0.647   5.232  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.224  -0.628   4.588  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       2.270  -0.244   3.221  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.387   1.043   4.048  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.601   2.575   4.545  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.374   3.696   4.024  1.00  0.39           C  
ATOM   1078  C   THR A  73       5.779   3.732   4.619  1.00  0.39           C  
ATOM   1079  O   THR A  73       6.772   3.768   3.884  1.00  0.41           O  
ATOM   1080  CB  THR A  73       3.654   5.019   4.348  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.226   5.017   5.710  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       2.463   5.239   3.445  1.00  0.46           C  
ATOM   1083  H   THR A  73       2.707   2.766   4.902  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.424   3.593   2.952  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.357   5.826   4.214  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.353   4.606   5.752  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.779   5.191   2.414  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       2.046   6.215   3.645  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       1.719   4.480   3.635  1.00  1.16           H  
ATOM   1090  N   LYS A  74       5.825   3.707   5.941  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.037   3.754   6.740  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.061   2.696   6.274  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.261   2.969   6.209  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       6.648   3.526   8.198  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       7.701   3.885   9.223  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       8.011   5.374   9.193  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       8.905   5.784  10.354  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       8.259   5.518  11.659  1.00  3.54           N  
ATOM   1099  H   LYS A  74       4.962   3.678   6.410  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.472   4.739   6.649  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       5.770   4.115   8.415  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.398   2.482   8.322  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       7.340   3.623  10.207  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       8.605   3.333   9.010  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       8.513   5.612   8.267  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       7.084   5.925   9.249  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       9.826   5.224  10.300  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       9.119   6.840  10.274  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       7.289   5.906  11.661  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       8.738   6.034  12.430  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       8.202   4.504  11.901  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.574   1.504   5.939  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.431   0.445   5.425  1.00  0.44           C  
ATOM   1114  C   TYR A  75       8.795   0.708   3.961  1.00  0.40           C  
ATOM   1115  O   TYR A  75       9.958   0.629   3.580  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.767  -0.946   5.568  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.503  -2.038   4.804  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.695  -2.564   5.287  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       7.976  -2.580   3.641  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.336  -3.593   4.635  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       8.619  -3.605   2.977  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75       9.893  -3.944   3.340  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.421  -5.151   2.849  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.610   1.345   6.032  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.340   0.459   6.007  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.745  -1.225   6.612  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.757  -0.897   5.192  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75      10.119  -2.154   6.192  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.054  -2.181   3.245  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      11.259  -3.990   5.028  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       8.195  -4.010   2.070  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      10.363  -5.051   1.888  1.00  1.09           H  
ATOM   1133  N   ILE A  76       7.788   1.021   3.162  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       7.932   1.283   1.722  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.041   2.294   1.450  1.00  0.52           C  
ATOM   1136  O   ILE A  76       9.997   1.997   0.744  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.589   1.802   1.149  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.540   0.703   1.220  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       6.743   2.302  -0.284  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.167   1.167   0.846  1.00  0.55           C  
ATOM   1141  H   ILE A  76       6.893   1.083   3.567  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.174   0.351   1.232  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.260   2.627   1.762  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       5.811  -0.095   0.544  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.499   0.319   2.229  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       5.783   2.632  -0.651  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.121   1.506  -0.908  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       7.435   3.132  -0.295  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.895   1.953   1.534  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       3.469   0.346   0.914  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.194   1.563  -0.157  1.00  1.05           H  
ATOM   1152  N   LEU A  77       8.921   3.465   2.035  1.00  0.52           N  
ATOM   1153  CA  LEU A  77       9.886   4.542   1.830  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.261   4.208   2.359  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.253   4.784   1.935  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.355   5.874   2.358  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       8.950   5.939   3.827  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.131   6.191   4.760  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       7.881   6.963   3.994  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.163   3.607   2.649  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.012   4.638   0.763  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77      10.119   6.621   2.199  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       8.495   6.142   1.762  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.531   4.981   4.102  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77       9.780   6.228   5.781  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      10.596   7.132   4.505  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77      10.851   5.392   4.655  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       7.075   6.679   3.332  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       8.272   7.923   3.690  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       7.532   6.990   5.014  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.319   3.283   3.270  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.589   2.918   3.870  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.291   1.827   3.063  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.516   1.767   3.011  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.399   2.476   5.315  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.709   2.231   6.018  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.413   3.197   6.354  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      14.074   1.058   6.216  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.486   2.823   3.522  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.213   3.800   3.858  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      11.863   3.245   5.852  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.824   1.562   5.331  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.510   0.992   2.399  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.061  -0.136   1.640  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.293   0.239   0.159  1.00  1.33           C  
ATOM   1186  O   HIS A  79      13.880  -0.527  -0.603  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.141  -1.369   1.781  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      12.726  -2.673   1.288  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      13.602  -3.422   2.029  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      12.532  -3.364   0.145  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      13.919  -4.509   1.380  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      13.287  -4.503   0.233  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.535   1.116   2.447  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.022  -0.367   2.073  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      11.890  -1.500   2.822  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      11.234  -1.179   1.226  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      13.987  -3.166   2.904  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      11.899  -3.073  -0.682  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      14.586  -5.284   1.729  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      13.289  -5.259  -0.400  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.832   1.407  -0.233  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      13.061   1.903  -1.593  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.341   2.735  -1.621  1.00  1.30           C  
ATOM   1204  O   GLN A  80      15.067   2.816  -0.613  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      11.898   2.786  -2.062  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      11.660   3.979  -1.159  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      10.673   4.960  -1.714  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      11.046   5.899  -2.404  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80       9.421   4.779  -1.428  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.331   1.958   0.404  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      13.163   1.058  -2.256  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      12.125   3.153  -3.052  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      10.990   2.204  -2.107  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      11.293   3.620  -0.210  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      12.604   4.481  -1.007  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80       9.145   4.026  -0.867  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       8.809   5.435  -1.814  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.615   3.348  -2.737  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.734   4.229  -2.862  1.00  2.08           C  
ATOM   1220  C   ALA A  81      15.223   5.610  -3.197  1.00  2.73           C  
ATOM   1221  O   ALA A  81      15.375   6.523  -2.375  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      16.719   3.739  -3.904  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      14.584   5.779  -4.253  1.00  3.20           O  
ATOM   1224  H   ALA A  81      14.038   3.224  -3.522  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      16.225   4.268  -1.900  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      17.563   4.412  -3.946  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      16.237   3.706  -4.870  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      17.061   2.750  -3.637  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -8.016 -11.187   3.826  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -7.798 -10.322   5.014  1.00  1.59           O  
HETATM 1232  O23 SXO A 101      -9.277 -11.976   3.743  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -6.875 -12.248   3.787  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -5.470 -11.829   3.875  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -4.553 -13.007   3.810  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -3.219 -12.606   4.424  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -5.128 -14.174   4.611  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -4.434 -13.470   2.298  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -5.691 -13.945   1.810  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -4.009 -12.339   1.370  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -4.814 -11.913   0.544  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -2.785 -11.883   1.498  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -2.192 -10.821   0.721  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -1.796  -9.656   1.615  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -2.962  -8.731   1.955  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -3.736  -8.333   1.105  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.041  -8.384   3.210  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -4.059  -7.504   3.764  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -4.175  -7.703   5.247  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -2.742  -7.097   5.991  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -2.893  -5.424   5.504  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -3.976  -4.796   5.449  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -1.586  -4.784   5.090  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -1.586  -4.312   3.658  1.00  0.75           C  
HETATM 1255  C4  SXO A 101      -0.254  -3.689   3.273  1.00  0.78           C  
HETATM 1256  C5  SXO A 101      -0.305  -3.172   1.856  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.019  -2.613   1.390  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       0.914  -2.137  -0.049  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.248  -1.634  -0.522  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -5.276 -11.193   4.727  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -5.202 -11.366   2.938  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -2.833 -11.737   3.915  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -3.363 -12.377   5.469  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -2.520 -13.423   4.330  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -5.256 -13.881   5.641  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -4.461 -15.021   4.544  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -6.086 -14.432   4.183  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -3.662 -14.206   2.245  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -5.852 -13.277   1.125  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -2.208 -12.295   2.169  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -1.290 -11.229   0.287  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -2.900 -10.533  -0.034  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -1.078  -9.078   1.051  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -1.283 -10.008   2.497  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -2.365  -8.742   3.831  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -3.806  -6.471   3.575  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -5.034  -7.664   3.330  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -5.040  -7.164   5.602  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -4.285  -8.762   5.436  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -0.794  -5.507   5.216  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -1.404  -3.936   5.736  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -1.775  -5.159   3.014  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -2.369  -3.579   3.528  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       0.526  -4.432   3.353  1.00  1.09           H  
HETATM 1285  H4A SXO A 101      -0.046  -2.866   3.941  1.00  0.97           H  
HETATM 1286  H5  SXO A 101      -0.583  -3.983   1.200  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -1.056  -2.395   1.802  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       1.770  -3.386   1.452  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       1.298  -1.783   2.022  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.203  -1.329  -0.117  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       0.605  -2.960  -0.679  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       2.565  -0.810   0.100  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.163  -1.298  -1.546  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       2.973  -2.432  -0.466  1.00  1.44           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      12.808  11.245  -2.929  1.00  2.17           N  
ATOM      2  CA  ALA A   1      12.150   9.983  -2.672  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.727  10.267  -2.267  1.00  1.37           C  
ATOM      4  O   ALA A   1      10.425  11.361  -1.776  1.00  1.65           O  
ATOM      5  CB  ALA A   1      12.882   9.197  -1.592  1.00  2.09           C  
ATOM      6  H1  ALA A   1      13.804  11.143  -3.215  1.00  2.51           H  
ATOM      7  H2  ALA A   1      12.737  11.829  -2.069  1.00  2.71           H  
ATOM      8  H3  ALA A   1      12.270  11.718  -3.689  1.00  2.48           H  
ATOM      9  HA  ALA A   1      12.146   9.405  -3.586  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      13.897   9.010  -1.912  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      12.375   8.258  -1.425  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      12.894   9.770  -0.677  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.856   9.323  -2.494  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.466   9.482  -2.163  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.233   9.167  -0.692  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.531   8.062  -0.226  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.616   8.600  -3.055  1.00  0.92           C  
ATOM     18  H   ALA A   2      10.159   8.480  -2.900  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.198  10.513  -2.342  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       7.867   7.565  -2.878  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       7.805   8.847  -4.090  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       6.572   8.759  -2.834  1.00  1.46           H  
ATOM     23  N   THR A   3       7.737  10.133   0.036  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.507   9.972   1.448  1.00  0.76           C  
ATOM     25  C   THR A   3       6.060   9.492   1.704  1.00  0.56           C  
ATOM     26  O   THR A   3       5.397   9.102   0.774  1.00  0.48           O  
ATOM     27  CB  THR A   3       7.851  11.268   2.212  1.00  0.97           C  
ATOM     28  OG1 THR A   3       8.839  12.012   1.450  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.465  10.929   3.562  1.00  1.57           C  
ATOM     30  H   THR A   3       7.523  10.995  -0.392  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.133   9.164   1.790  1.00  0.83           H  
ATOM     32  HB  THR A   3       6.961  11.861   2.357  1.00  1.08           H  
ATOM     33  HG1 THR A   3       8.440  12.234   0.592  1.00  1.72           H  
ATOM     34 HG21 THR A   3       8.709  11.840   4.087  1.00  1.99           H  
ATOM     35 HG22 THR A   3       9.364  10.351   3.403  1.00  2.01           H  
ATOM     36 HG23 THR A   3       7.760  10.350   4.141  1.00  2.11           H  
ATOM     37  N   GLN A   4       5.558   9.579   2.936  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.273   8.950   3.283  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.086   9.466   2.488  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.269   8.673   2.051  1.00  0.51           O  
ATOM     41  CB  GLN A   4       3.970   8.912   4.798  1.00  0.65           C  
ATOM     42  CG  GLN A   4       3.838  10.255   5.510  1.00  1.14           C  
ATOM     43  CD  GLN A   4       5.142  10.989   5.630  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       5.506  11.781   4.766  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       5.869  10.705   6.664  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.032  10.108   3.614  1.00  0.69           H  
ATOM     47  HA  GLN A   4       4.391   7.927   2.954  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       3.044   8.376   4.934  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       4.756   8.347   5.280  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       3.149  10.874   4.956  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.443  10.080   6.501  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       5.537  10.033   7.308  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       6.731  11.162   6.786  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.023  10.764   2.244  1.00  0.53           N  
ATOM     55  CA  GLU A   5       1.915  11.326   1.479  1.00  0.58           C  
ATOM     56  C   GLU A   5       2.004  10.857   0.046  1.00  0.53           C  
ATOM     57  O   GLU A   5       1.031  10.385  -0.534  1.00  0.60           O  
ATOM     58  CB  GLU A   5       1.924  12.857   1.526  1.00  0.72           C  
ATOM     59  CG  GLU A   5       1.653  13.452   2.895  1.00  1.48           C  
ATOM     60  CD  GLU A   5       0.276  13.107   3.404  1.00  2.18           C  
ATOM     61  OE1 GLU A   5      -0.701  13.184   2.620  1.00  2.49           O  
ATOM     62  OE2 GLU A   5       0.135  12.729   4.575  1.00  3.05           O  
ATOM     63  H   GLU A   5       3.744  11.363   2.546  1.00  0.57           H  
ATOM     64  HA  GLU A   5       0.995  10.958   1.905  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       2.893  13.204   1.198  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       1.178  13.227   0.841  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       2.385  13.057   3.583  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       1.749  14.526   2.839  1.00  2.10           H  
ATOM     69  N   GLU A   6       3.206  10.927  -0.478  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.503  10.534  -1.841  1.00  0.50           C  
ATOM     71  C   GLU A   6       3.268   9.032  -2.026  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.773   8.586  -3.059  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.952  10.881  -2.142  1.00  0.59           C  
ATOM     74  CG  GLU A   6       5.277  12.349  -1.934  1.00  1.06           C  
ATOM     75  CD  GLU A   6       6.747  12.638  -2.025  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       7.235  12.916  -3.150  1.00  2.16           O  
ATOM     77  OE2 GLU A   6       7.446  12.577  -0.999  1.00  2.53           O  
ATOM     78  H   GLU A   6       3.930  11.263   0.090  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.863  11.088  -2.511  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.593  10.301  -1.494  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       5.169  10.631  -3.170  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       4.768  12.928  -2.690  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       4.924  12.645  -0.958  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.605   8.266  -1.016  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.416   6.848  -1.067  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.919   6.507  -0.984  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.401   5.812  -1.840  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.210   6.098   0.039  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.735   6.265  -0.161  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.841   4.622   0.061  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.283   5.762  -1.495  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.002   8.687  -0.220  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.826   6.566  -2.026  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.939   6.522   0.995  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.981   7.315  -0.091  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.247   5.736   0.629  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.401   4.121   0.836  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.075   4.180  -0.896  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       2.784   4.518   0.257  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       5.814   6.289  -2.313  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.091   4.705  -1.608  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       7.352   5.918  -1.551  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.228   7.025   0.030  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.201   6.737   0.220  1.00  0.35           C  
ATOM    105  C   VAL A   8      -1.048   7.188  -0.986  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.982   6.484  -1.390  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.757   7.323   1.555  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.248   7.104   1.674  1.00  0.57           C  
ATOM    109  CG2 VAL A   8      -0.076   6.668   2.734  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.670   7.629   0.670  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.273   5.659   0.264  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.552   8.381   1.594  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.605   7.520   2.604  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.457   6.044   1.651  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.750   7.586   0.848  1.00  1.22           H  
ATOM    116 HG21 VAL A   8       0.987   6.853   2.691  1.00  1.08           H  
ATOM    117 HG22 VAL A   8      -0.265   5.605   2.708  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.480   7.079   3.647  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.688   8.315  -1.589  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.379   8.802  -2.785  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.222   7.807  -3.939  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.133   7.625  -4.754  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.852  10.166  -3.188  1.00  0.48           C  
ATOM    124  H   ALA A   9       0.044   8.853  -1.210  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.428   8.891  -2.544  1.00  0.45           H  
ATOM    126  HB1 ALA A   9       0.196  10.082  -3.440  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -0.975  10.858  -2.369  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -1.400  10.521  -4.049  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.072   7.155  -3.984  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.172   6.145  -4.980  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.531   4.850  -4.614  1.00  0.31           C  
ATOM    132  O   GLY A  10      -1.037   4.153  -5.476  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.618   7.371  -3.319  1.00  0.33           H  
ATOM    134  HA2 GLY A  10      -0.200   6.493  -5.933  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.233   5.956  -5.059  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.562   4.542  -3.322  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.257   3.357  -2.817  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.716   3.421  -3.202  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.254   2.505  -3.829  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.144   3.259  -1.284  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.247   3.023  -0.710  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.204   3.059   0.811  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.785   1.690  -1.185  1.00  0.32           C  
ATOM    144  H   LEU A  11      -0.083   5.131  -2.696  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.809   2.481  -3.261  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.525   4.179  -0.863  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.782   2.451  -0.958  1.00  0.31           H  
ATOM    148  HG  LEU A  11       0.913   3.802  -1.051  1.00  0.30           H  
ATOM    149 HD11 LEU A  11       1.193   2.876   1.204  1.00  1.10           H  
ATOM    150 HD12 LEU A  11      -0.476   2.303   1.171  1.00  1.12           H  
ATOM    151 HD13 LEU A  11      -0.137   4.031   1.135  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.820   1.682  -2.264  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       0.135   0.898  -0.843  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       1.779   1.538  -0.792  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.332   4.542  -2.886  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.730   4.750  -3.153  1.00  0.23           C  
ATOM    157  C   ALA A  12      -5.021   4.837  -4.643  1.00  0.21           C  
ATOM    158  O   ALA A  12      -6.139   4.655  -5.044  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.234   5.973  -2.436  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.822   5.261  -2.446  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.260   3.895  -2.760  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -5.011   5.889  -1.384  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -6.304   6.024  -2.576  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.767   6.855  -2.846  1.00  0.98           H  
ATOM    165  N   GLU A  13      -4.004   5.096  -5.448  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.129   5.150  -6.866  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.468   3.756  -7.390  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.481   3.565  -8.075  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.819   5.699  -7.438  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.640   5.526  -8.904  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -3.616   6.310  -9.749  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -3.393   7.497  -9.987  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -4.655   5.750 -10.150  1.00  2.48           O  
ATOM    174  H   GLU A  13      -3.096   5.245  -5.119  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -4.942   5.804  -7.135  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -2.770   6.756  -7.223  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -1.999   5.210  -6.934  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -1.624   5.777  -9.173  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -2.818   4.468  -9.001  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.674   2.769  -7.012  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.960   1.423  -7.437  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.193   0.891  -6.677  1.00  0.25           C  
ATOM    183  O   ILE A  14      -6.039   0.201  -7.247  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.749   0.415  -7.326  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.538   0.830  -8.201  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -3.191  -0.969  -7.747  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.693   1.958  -7.658  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.893   2.964  -6.449  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.255   1.508  -8.474  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.440   0.368  -6.292  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.889  -0.022  -8.327  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.907   1.128  -9.171  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -3.991  -1.284  -7.095  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -2.361  -1.656  -7.688  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -3.558  -0.913  -8.761  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -0.263   1.660  -6.713  1.00  1.12           H  
ATOM    197 HD12 ILE A  14      -1.306   2.835  -7.517  1.00  0.98           H  
ATOM    198 HD13 ILE A  14       0.101   2.180  -8.357  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.335   1.276  -5.408  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.489   0.851  -4.621  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.809   1.475  -5.158  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.885   0.928  -4.983  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.325   1.059  -3.067  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.536   0.554  -2.314  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.108   0.325  -2.545  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.642   1.841  -4.996  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.570  -0.208  -4.820  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.199   2.113  -2.864  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.666  -0.502  -2.505  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -8.413   1.087  -2.650  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -7.401   0.712  -1.255  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.214   0.698  -3.023  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -5.214  -0.732  -2.751  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -5.040   0.471  -1.478  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.709   2.584  -5.853  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.876   3.206  -6.489  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.320   2.375  -7.686  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.496   2.305  -8.013  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.572   4.654  -6.914  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.729   5.327  -7.636  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.816   5.289  -8.847  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.619   5.931  -6.896  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.842   3.042  -5.927  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.679   3.207  -5.765  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.342   5.237  -6.035  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.713   4.650  -7.569  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.493   5.920  -5.918  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.389   6.364  -7.325  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.376   1.717  -8.296  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.648   0.869  -9.425  1.00  0.48           C  
ATOM    231  C   GLU A  17      -9.170  -0.486  -8.940  1.00  0.47           C  
ATOM    232  O   GLU A  17     -10.088  -1.056  -9.510  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.369   0.693 -10.257  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -7.549  -0.119 -11.521  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -8.595   0.475 -12.426  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -8.297   1.432 -13.151  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -9.731  -0.033 -12.447  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.454   1.820  -7.980  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.402   1.343 -10.036  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -7.001   1.670 -10.536  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -6.626   0.205  -9.644  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -6.609  -0.153 -12.053  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -7.850  -1.120 -11.253  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.586  -0.977  -7.879  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.949  -2.281  -7.327  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.239  -2.203  -6.502  1.00  0.44           C  
ATOM    247  O   ILE A  18     -11.191  -2.942  -6.744  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.781  -2.806  -6.439  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.517  -2.977  -7.286  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -8.139  -4.113  -5.734  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -6.659  -3.976  -8.414  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.859  -0.456  -7.475  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -9.086  -2.971  -8.146  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.581  -2.067  -5.679  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -6.287  -2.014  -7.719  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.699  -3.288  -6.653  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -7.299  -4.441  -5.139  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -8.368  -4.868  -6.474  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.997  -3.957  -5.097  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -6.907  -4.937  -7.989  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -5.735  -4.037  -8.971  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -7.462  -3.653  -9.059  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.270  -1.309  -5.556  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.397  -1.192  -4.665  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.307  -0.052  -5.093  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.518  -0.230  -5.233  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.909  -1.006  -3.244  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.521  -0.684  -5.452  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.952  -2.118  -4.716  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.371  -0.072  -3.173  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.235  -1.820  -3.019  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -11.744  -1.012  -2.558  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.731   1.106  -5.331  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.535   2.230  -5.781  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.565   3.394  -4.819  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.272   4.375  -5.056  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.755   1.183  -5.232  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -12.138   2.578  -6.722  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.546   1.883  -5.943  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.819   3.298  -3.738  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.757   4.384  -2.764  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.134   5.655  -3.343  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.275   5.587  -4.223  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -11.054   3.978  -1.425  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.758   3.158  -1.632  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -12.011   3.259  -0.503  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.593   3.909  -2.256  1.00  0.43           C  
ATOM    288  H   ILE A  21     -11.307   2.478  -3.591  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.787   4.626  -2.538  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.801   4.904  -0.929  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.421   2.788  -0.676  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.987   2.315  -2.267  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -12.832   3.924  -0.277  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -11.494   3.007   0.412  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -12.384   2.366  -0.980  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -8.881   4.266  -3.234  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -7.746   3.246  -2.353  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -8.327   4.750  -1.631  1.00  1.03           H  
ATOM    299  N   PRO A  22     -11.581   6.821  -2.899  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.022   8.080  -3.337  1.00  0.60           C  
ATOM    301  C   PRO A  22      -9.622   8.248  -2.768  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.399   8.011  -1.573  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -11.968   9.138  -2.741  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.155   8.381  -2.257  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.668   7.012  -1.936  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -10.996   8.158  -4.414  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.472   9.652  -1.932  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -12.242   9.847  -3.508  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.557   8.851  -1.372  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -13.906   8.338  -3.034  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.301   6.970  -0.922  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.451   6.284  -2.090  1.00  0.74           H  
ATOM    313  N   VAL A  23      -8.697   8.677  -3.597  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -7.309   8.844  -3.188  1.00  0.65           C  
ATOM    315  C   VAL A  23      -7.192   9.922  -2.105  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.342   9.853  -1.227  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -6.383   9.195  -4.391  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -6.408   8.091  -5.435  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -6.789  10.515  -5.021  1.00  1.35           C  
ATOM    320  H   VAL A  23      -8.961   8.914  -4.512  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -6.985   7.905  -2.764  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -5.371   9.287  -4.025  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -7.417   7.968  -5.799  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -6.073   7.168  -4.987  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -5.759   8.353  -6.257  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -6.710  11.295  -4.279  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -7.821  10.443  -5.334  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -6.155  10.740  -5.866  1.00  1.92           H  
ATOM    329  N   GLU A  24      -8.110  10.868  -2.149  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.163  11.983  -1.217  1.00  0.76           C  
ATOM    331  C   GLU A  24      -8.676  11.524   0.151  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.529  12.216   1.156  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -9.101  13.039  -1.797  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -10.515  12.515  -1.999  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -11.376  13.418  -2.817  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -12.013  14.322  -2.255  1.00  2.03           O  
ATOM    337  OE2 GLU A  24     -11.457  13.208  -4.042  1.00  1.89           O  
ATOM    338  H   GLU A  24      -8.779  10.814  -2.868  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -7.177  12.412  -1.120  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -9.139  13.883  -1.124  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -8.719  13.364  -2.753  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -10.460  11.561  -2.500  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -10.972  12.380  -1.030  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.253  10.347   0.188  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.865   9.856   1.394  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.888   9.026   2.193  1.00  0.55           C  
ATOM    347  O   ASP A  25      -9.032   8.859   3.392  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -11.105   9.045   1.035  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.900   8.606   2.246  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.347   9.469   3.024  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -12.088   7.374   2.446  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.266   9.770  -0.607  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.171  10.704   1.986  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.719   9.632   0.367  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.791   8.161   0.499  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.860   8.571   1.541  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.899   7.700   2.165  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.722   8.498   2.725  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.831   8.916   1.985  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.400   6.630   1.158  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -5.476   5.624   1.831  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.582   5.913   0.528  1.00  0.70           C  
ATOM    363  H   VAL A  26      -7.717   8.844   0.611  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.377   7.192   2.988  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.850   7.126   0.372  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.617   6.141   2.234  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -5.149   4.894   1.106  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -6.005   5.128   2.631  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -8.203   6.628   0.011  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -8.159   5.425   1.300  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.222   5.174  -0.172  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.810   8.821   4.002  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.715   9.425   4.731  1.00  0.54           C  
ATOM    374  C   LYS A  27      -3.938   8.286   5.407  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.227   7.123   5.149  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.220  10.414   5.810  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -5.937  11.678   5.325  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -7.325  11.424   4.755  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -8.019  12.738   4.442  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -9.342  12.552   3.816  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.637   8.645   4.496  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.072   9.931   4.027  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -5.907   9.888   6.456  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.371  10.718   6.405  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -6.031  12.369   6.147  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -5.322  12.116   4.551  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -7.229  10.845   3.849  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -7.911  10.878   5.479  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -8.148  13.284   5.365  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -7.388  13.309   3.775  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -9.248  12.104   2.882  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -9.784  13.481   3.648  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -9.986  11.977   4.405  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.014   8.605   6.302  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.193   7.575   6.981  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.990   6.791   8.025  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.556   5.738   8.487  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -0.928   8.175   7.644  1.00  0.54           C  
ATOM    399  CG  LEU A  28       0.301   8.473   6.757  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.842   7.207   6.139  1.00  1.07           C  
ATOM    401  CD2 LEU A  28       0.007   9.503   5.690  1.00  0.99           C  
ATOM    402  H   LEU A  28      -2.879   9.549   6.550  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.879   6.880   6.217  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.216   9.105   8.112  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.618   7.495   8.424  1.00  0.60           H  
ATOM    406  HG  LEU A  28       1.082   8.859   7.397  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       1.681   7.445   5.502  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       0.069   6.729   5.555  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       1.168   6.545   6.925  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -0.785   9.142   5.050  1.00  1.63           H  
ATOM    411 HD22 LEU A  28       0.896   9.672   5.098  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -0.298  10.430   6.152  1.00  1.47           H  
ATOM    413  N   ASP A  29      -4.172   7.274   8.350  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -5.016   6.655   9.384  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.937   5.613   8.776  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.937   5.207   9.375  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.846   7.714  10.125  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -4.997   8.737  10.835  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -4.504   8.455  11.950  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -4.791   9.842  10.286  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.491   8.069   7.875  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.362   6.167  10.090  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -6.469   8.234   9.413  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -6.475   7.223  10.853  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.594   5.175   7.598  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.348   4.179   6.894  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.637   2.835   6.955  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.463   2.741   7.325  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.542   4.589   5.425  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.457   5.783   5.203  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.893   5.432   5.527  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.838   6.587   5.268  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -11.260   6.197   5.432  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.774   5.533   7.200  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.320   4.093   7.358  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.576   4.830   5.008  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -6.949   3.746   4.887  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -7.139   6.591   5.846  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.389   6.091   4.171  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -9.194   4.597   4.910  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.958   5.149   6.567  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.605   7.383   5.960  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.668   6.926   4.256  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.471   5.862   6.399  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.507   5.411   4.790  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.918   6.975   5.216  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.339   1.821   6.592  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.829   0.493   6.506  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.436  -0.109   5.270  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.472   0.384   4.813  1.00  0.57           O  
ATOM    451  CB  SER A  31      -6.183  -0.310   7.759  1.00  0.49           C  
ATOM    452  OG  SER A  31      -5.814  -1.670   7.611  1.00  1.31           O  
ATOM    453  H   SER A  31      -7.276   1.949   6.335  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.756   0.549   6.386  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.624   0.106   8.584  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -7.243  -0.242   7.956  1.00  0.98           H  
ATOM    457  HG  SER A  31      -5.334  -1.977   8.399  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.866  -1.178   4.763  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.285  -1.699   3.499  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.550  -2.452   3.655  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.496  -2.225   2.930  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.193  -2.559   2.860  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -3.950  -1.782   2.524  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -3.813  -1.162   1.292  1.00  0.55           C  
ATOM    465  CD2 PHE A  32      -2.917  -1.680   3.441  1.00  0.52           C  
ATOM    466  CE1 PHE A  32      -2.672  -0.459   0.981  1.00  0.59           C  
ATOM    467  CE2 PHE A  32      -1.770  -0.975   3.135  1.00  0.58           C  
ATOM    468  CZ  PHE A  32      -1.668  -0.333   1.902  1.00  0.60           C  
ATOM    469  H   PHE A  32      -5.209  -1.697   5.275  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.493  -0.866   2.844  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.918  -3.347   3.546  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.575  -2.994   1.948  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -4.613  -1.235   0.571  1.00  0.59           H  
ATOM    474  HD2 PHE A  32      -3.015  -2.159   4.403  1.00  0.53           H  
ATOM    475  HE1 PHE A  32      -2.578   0.020   0.018  1.00  0.66           H  
ATOM    476  HE2 PHE A  32      -0.971  -0.903   3.857  1.00  0.64           H  
ATOM    477  HZ  PHE A  32      -0.780   0.230   1.662  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.606  -3.318   4.614  1.00  0.47           N  
ATOM    479  CA  THR A  33      -8.798  -4.058   4.771  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.467  -3.853   6.112  1.00  0.60           C  
ATOM    481  O   THR A  33     -10.559  -4.375   6.363  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.588  -5.523   4.479  1.00  0.65           C  
ATOM    483  OG1 THR A  33      -7.574  -6.066   5.349  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -8.187  -5.724   3.029  1.00  1.21           C  
ATOM    485  H   THR A  33      -6.841  -3.518   5.193  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.475  -3.678   4.019  1.00  0.55           H  
ATOM    487  HB  THR A  33      -9.542  -5.981   4.652  1.00  0.97           H  
ATOM    488  HG1 THR A  33      -7.737  -7.025   5.364  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -8.966  -5.345   2.383  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -8.043  -6.776   2.837  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -7.269  -5.191   2.835  1.00  1.72           H  
ATOM    492  N   ASP A  34      -8.846  -3.065   6.965  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.457  -2.755   8.243  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.260  -1.512   8.135  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.214  -1.317   8.866  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.444  -2.638   9.380  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -7.839  -3.957   9.765  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -8.426  -4.681  10.576  1.00  1.58           O  
ATOM    499  OD2 ASP A  34      -6.760  -4.312   9.246  1.00  2.31           O  
ATOM    500  H   ASP A  34      -7.953  -2.725   6.753  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.136  -3.566   8.464  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -7.645  -1.980   9.073  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -8.931  -2.216  10.248  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.901  -0.672   7.198  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.637   0.551   7.004  1.00  0.50           C  
ATOM    506  C   ASP A  35     -11.245   0.561   5.623  1.00  0.56           C  
ATOM    507  O   ASP A  35     -12.451   0.725   5.474  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.759   1.792   7.188  1.00  0.47           C  
ATOM    509  CG  ASP A  35     -10.596   3.060   7.321  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -11.161   3.528   6.325  1.00  1.67           O  
ATOM    511  OD2 ASP A  35     -10.706   3.600   8.446  1.00  1.47           O  
ATOM    512  H   ASP A  35      -9.150  -0.906   6.622  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.435   0.572   7.733  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -9.119   1.688   8.053  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -9.136   1.898   6.312  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.417   0.319   4.608  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.882   0.373   3.233  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.714  -0.858   2.894  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.698  -1.864   3.621  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.716   0.541   2.246  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.820   1.772   2.448  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.704   1.801   1.419  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -9.631   3.052   2.394  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.480   0.077   4.765  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.529   1.235   3.156  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -9.093  -0.338   2.311  1.00  0.51           H  
ATOM    527  HB3 LEU A  36     -10.128   0.591   1.249  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -8.358   1.703   3.423  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -7.091   2.677   1.577  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -8.132   1.832   0.429  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -7.097   0.914   1.521  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -8.981   3.901   2.539  1.00  1.23           H  
ATOM    533 HD22 LEU A  36     -10.378   3.031   3.173  1.00  1.21           H  
ATOM    534 HD23 LEU A  36     -10.116   3.128   1.432  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.385  -0.804   1.767  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.340  -1.848   1.384  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.662  -2.912   0.546  1.00  0.78           C  
ATOM    538  O   ASP A  37     -13.326  -3.794  -0.004  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.533  -1.256   0.598  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -14.207  -0.891  -0.848  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -13.498   0.128  -1.069  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -14.623  -1.624  -1.771  1.00  1.96           O  
ATOM    543  H   ASP A  37     -12.229  -0.057   1.148  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.714  -2.305   2.288  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -15.335  -1.980   0.584  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -14.877  -0.367   1.107  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.341  -2.848   0.499  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.514  -3.746  -0.303  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.854  -5.210  -0.014  1.00  0.89           C  
ATOM    550  O   VAL A  38     -10.935  -5.631   1.138  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -9.012  -3.504  -0.037  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.161  -4.385  -0.931  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -8.659  -2.050  -0.257  1.00  2.14           C  
ATOM    554  H   VAL A  38     -10.913  -2.169   1.060  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -10.718  -3.538  -1.343  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.801  -3.754   0.992  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -8.388  -5.421  -0.731  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -7.115  -4.201  -0.728  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -8.373  -4.162  -1.966  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -8.886  -1.774  -1.275  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -7.605  -1.900  -0.068  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -9.236  -1.435   0.418  1.00  2.63           H  
ATOM    563  N   ASP A  39     -11.057  -5.959  -1.077  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -11.472  -7.383  -1.064  1.00  1.15           C  
ATOM    565  C   ASP A  39     -10.335  -8.334  -0.553  1.00  1.18           C  
ATOM    566  O   ASP A  39     -10.395  -9.547  -0.712  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.919  -7.728  -2.510  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -12.397  -9.143  -2.743  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -13.571  -9.453  -2.445  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -11.622  -9.952  -3.294  1.00  2.96           O  
ATOM    571  H   ASP A  39     -10.929  -5.534  -1.960  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -12.326  -7.477  -0.410  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -12.730  -7.071  -2.783  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -11.090  -7.534  -3.174  1.00  1.92           H  
ATOM    575  N   SER A  40      -9.335  -7.756   0.103  1.00  0.85           N  
ATOM    576  CA  SER A  40      -8.188  -8.468   0.651  1.00  0.86           C  
ATOM    577  C   SER A  40      -7.308  -9.153  -0.371  1.00  0.74           C  
ATOM    578  O   SER A  40      -6.244  -8.648  -0.692  1.00  0.81           O  
ATOM    579  CB  SER A  40      -8.566  -9.396   1.787  1.00  1.19           C  
ATOM    580  OG  SER A  40      -8.616  -8.631   3.026  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.403  -6.792   0.259  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.571  -7.688   1.074  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -9.534  -9.831   1.581  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -7.818 -10.168   1.852  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.761 -10.258  -0.931  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -6.942 -11.028  -1.872  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.616 -10.168  -3.100  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.598 -10.328  -3.755  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -7.634 -12.328  -2.325  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -7.800 -13.457  -1.288  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -8.806 -13.108  -0.203  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.181 -14.748  -1.982  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.684 -10.533  -0.727  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.052 -11.273  -1.305  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -8.619 -12.068  -2.684  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -7.071 -12.724  -3.158  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -6.848 -13.615  -0.804  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -9.759 -12.875  -0.656  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -8.449 -12.265   0.369  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -8.924 -13.956   0.455  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -7.405 -15.025  -2.681  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -9.112 -14.613  -2.512  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -8.296 -15.530  -1.245  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.482  -9.227  -3.341  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.382  -8.301  -4.427  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.298  -7.208  -4.174  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.780  -6.607  -5.109  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.757  -7.693  -4.610  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.718  -8.730  -4.842  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.261  -9.171  -2.749  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.132  -8.853  -5.318  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -9.005  -7.204  -3.677  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.764  -6.994  -5.432  1.00  1.30           H  
ATOM    614  HG  SER A  42     -10.282  -8.922  -4.077  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.920  -7.000  -2.913  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.914  -5.978  -2.555  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.546  -6.491  -2.955  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.620  -5.739  -3.179  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.980  -5.662  -1.052  1.00  0.39           C  
ATOM    620  CG  MET A  43      -4.327  -4.344  -0.572  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.523  -4.268  -0.680  1.00  0.97           S  
ATOM    622  CE  MET A  43      -2.073  -5.687   0.307  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.298  -7.555  -2.195  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.092  -5.083  -3.131  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -6.020  -5.626  -0.760  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.512  -6.479  -0.521  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -4.722  -3.536  -1.170  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.619  -4.183   0.455  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -2.418  -6.588  -0.178  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -2.555  -5.610   1.272  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -1.002  -5.730   0.439  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.446  -7.782  -3.089  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.211  -8.418  -3.506  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.815  -7.919  -4.927  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.626  -7.811  -5.262  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.339  -9.965  -3.449  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -1.022 -10.655  -3.749  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.860 -10.389  -2.084  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.245  -8.323  -2.915  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.447  -8.095  -2.814  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.061 -10.276  -4.188  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.284 -10.348  -3.023  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.690 -10.381  -4.739  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -1.157 -11.725  -3.696  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -2.212 -10.032  -1.295  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -2.931 -11.464  -2.015  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.842  -9.960  -1.930  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.826  -7.520  -5.711  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.604  -6.938  -7.028  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.215  -5.464  -6.922  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.680  -4.882  -7.862  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -3.805  -7.128  -7.947  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.042  -8.575  -8.302  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -5.120  -8.769  -9.331  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -4.863  -8.513 -10.525  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -6.232  -9.191  -8.978  1.00  2.06           O  
ATOM    657  H   GLU A  45      -3.750  -7.623  -5.396  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -1.758  -7.462  -7.444  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.686  -6.747  -7.455  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -3.639  -6.576  -8.861  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -3.116  -8.966  -8.699  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -4.305  -9.116  -7.405  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.501  -4.875  -5.784  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.125  -3.504  -5.501  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.654  -3.483  -5.152  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.129  -2.815  -5.799  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.916  -2.925  -4.292  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -2.472  -1.498  -3.985  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -4.408  -2.967  -4.543  1.00  1.43           C  
ATOM    670  H   VAL A  46      -2.958  -5.393  -5.089  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.307  -2.898  -6.375  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -2.695  -3.535  -3.428  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -2.653  -0.872  -4.845  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -1.418  -1.493  -3.751  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -3.032  -1.122  -3.142  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -4.713  -3.987  -4.721  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -4.645  -2.363  -5.407  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -4.931  -2.580  -3.680  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.294  -4.236  -4.124  1.00  0.28           N  
ATOM    680  CA  VAL A  47       1.082  -4.262  -3.628  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.124  -4.672  -4.710  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.224  -4.116  -4.749  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.235  -5.098  -2.320  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.869  -6.559  -2.526  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.638  -4.951  -1.741  1.00  0.53           C  
ATOM    686  H   VAL A  47      -0.993  -4.771  -3.680  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.305  -3.231  -3.390  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.535  -4.695  -1.602  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       0.987  -7.096  -1.597  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       1.512  -6.990  -3.277  1.00  1.07           H  
ATOM    691 HG13 VAL A  47      -0.159  -6.629  -2.850  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.824  -3.909  -1.527  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       3.360  -5.298  -2.465  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       2.723  -5.531  -0.833  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.754  -5.571  -5.628  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.676  -5.952  -6.707  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.920  -4.750  -7.649  1.00  0.29           C  
ATOM    698  O   VAL A  48       4.014  -4.564  -8.186  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.194  -7.211  -7.514  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       0.888  -6.962  -8.251  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.270  -7.708  -8.474  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.875  -5.999  -5.561  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.620  -6.174  -6.227  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.004  -7.995  -6.795  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       1.020  -6.148  -8.948  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.118  -6.702  -7.540  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       0.597  -7.854  -8.786  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       4.156  -7.977  -7.918  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.513  -6.926  -9.179  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       2.905  -8.573  -9.009  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.914  -3.905  -7.778  1.00  0.28           N  
ATOM    712  CA  ALA A  49       2.015  -2.720  -8.595  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.695  -1.618  -7.797  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.317  -0.732  -8.346  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.633  -2.275  -9.062  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.079  -4.078  -7.295  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.619  -2.955  -9.459  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.020  -2.030  -8.205  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.164  -3.075  -9.615  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.725  -1.403  -9.695  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.592  -1.713  -6.487  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.178  -0.751  -5.588  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.690  -0.821  -5.612  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.351   0.221  -5.576  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.640  -0.915  -4.174  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.077  -2.463  -6.119  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.896   0.226  -5.946  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       1.562  -0.855  -4.192  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       3.034  -0.128  -3.546  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       2.943  -1.876  -3.784  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.238  -2.038  -5.714  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.690  -2.226  -5.770  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.298  -1.379  -6.866  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.181  -0.581  -6.629  1.00  0.47           O  
ATOM    735  CB  GLU A  51       7.063  -3.656  -6.058  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.573  -4.680  -5.088  1.00  0.36           C  
ATOM    737  CD  GLU A  51       7.173  -6.002  -5.424  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       6.602  -6.721  -6.253  1.00  0.70           O  
ATOM    739  OE2 GLU A  51       8.173  -6.390  -4.804  1.00  0.78           O  
ATOM    740  H   GLU A  51       4.652  -2.826  -5.720  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.111  -1.938  -4.818  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.690  -3.924  -7.035  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       8.141  -3.706  -6.077  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.861  -4.389  -4.088  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.498  -4.754  -5.156  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.780  -1.538  -8.054  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.264  -0.817  -9.213  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.860   0.655  -9.173  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.595   1.520  -9.634  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.758  -1.477 -10.490  1.00  0.49           C  
ATOM    751  CG  GLU A  52       5.275  -1.795 -10.456  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.747  -2.241 -11.776  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.978  -3.412 -12.156  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       4.083  -1.448 -12.458  1.00  0.94           O  
ATOM    755  H   GLU A  52       6.037  -2.169  -8.158  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.342  -0.876  -9.203  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.942  -0.811 -11.322  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       7.302  -2.397 -10.649  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       5.136  -2.610  -9.761  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.717  -0.938 -10.103  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.709   0.928  -8.587  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.151   2.274  -8.532  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.021   3.172  -7.669  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.250   4.328  -7.990  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.753   2.228  -7.928  1.00  0.46           C  
ATOM    766  CG  ARG A  53       2.847   3.365  -8.334  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.549   3.277  -9.816  1.00  1.21           C  
ATOM    768  NE  ARG A  53       1.480   4.182 -10.222  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       0.459   3.831 -11.011  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       0.373   2.589 -11.494  1.00  2.79           N  
ATOM    771  NH2 ARG A  53      -0.462   4.721 -11.315  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.198   0.187  -8.196  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.086   2.674  -9.533  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.281   1.304  -8.228  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.846   2.235  -6.852  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       1.924   3.300  -7.778  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       3.339   4.305  -8.126  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       3.444   3.531 -10.365  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       2.259   2.264 -10.051  1.00  1.50           H  
ATOM    780  HE  ARG A  53       1.534   5.107  -9.888  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       1.059   1.874 -11.306  1.00  2.48           H  
ATOM    782 HH12 ARG A  53      -0.397   2.273 -12.068  1.00  3.51           H  
ATOM    783 HH21 ARG A  53      -0.386   5.654 -10.942  1.00  4.33           H  
ATOM    784 HH22 ARG A  53      -1.244   4.527 -11.923  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.499   2.634  -6.571  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.298   3.413  -5.646  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.763   3.060  -5.766  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.601   3.594  -5.029  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.809   3.201  -4.222  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.356   3.475  -4.085  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       4.850   4.717  -4.407  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.489   2.486  -3.678  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.515   4.969  -4.316  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.147   2.731  -3.591  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.661   3.971  -3.910  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.291   1.695  -6.358  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.149   4.452  -5.905  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.988   2.177  -3.926  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.342   3.863  -3.555  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.527   5.497  -4.725  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.876   1.512  -3.421  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.143   5.951  -4.566  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.470   1.951  -3.272  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.600   4.167  -3.842  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.044   2.140  -6.696  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.401   1.662  -7.031  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.069   1.005  -5.801  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.282   1.014  -5.626  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.231   2.824  -7.608  1.00  0.53           C  
ATOM    810  CG  ASP A  55      12.572   2.387  -8.204  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      12.571   1.689  -9.253  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      13.637   2.774  -7.686  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.293   1.759  -7.197  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.286   0.897  -7.785  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      10.647   3.292  -8.387  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      11.384   3.533  -6.803  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.251   0.362  -5.005  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.675  -0.290  -3.787  1.00  0.40           C  
ATOM    819  C   VAL A  56       9.972  -1.645  -3.668  1.00  0.52           C  
ATOM    820  O   VAL A  56       8.755  -1.730  -3.503  1.00  1.14           O  
ATOM    821  CB  VAL A  56      10.420   0.622  -2.537  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.975   1.086  -2.431  1.00  1.00           C  
ATOM    823  CG2 VAL A  56      10.857  -0.057  -1.247  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.310   0.284  -5.277  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.735  -0.472  -3.883  1.00  0.39           H  
ATOM    826  HB  VAL A  56      11.045   1.488  -2.681  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       8.848   1.693  -1.546  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       8.318   0.231  -2.383  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       8.733   1.670  -3.306  1.00  1.59           H  
ATOM    830 HG21 VAL A  56      11.907  -0.298  -1.300  1.00  1.96           H  
ATOM    831 HG22 VAL A  56      10.276  -0.958  -1.108  1.00  1.88           H  
ATOM    832 HG23 VAL A  56      10.679   0.619  -0.424  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.736  -2.687  -3.843  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.210  -4.033  -3.823  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.861  -4.502  -2.432  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.560  -4.195  -1.442  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.116  -5.031  -4.538  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.161  -4.829  -6.043  1.00  1.30           C  
ATOM    839  CD  LYS A  57      11.884  -5.966  -6.756  1.00  1.77           C  
ATOM    840  CE  LYS A  57      11.210  -7.326  -6.514  1.00  2.45           C  
ATOM    841  NZ  LYS A  57       9.776  -7.343  -6.906  1.00  3.34           N  
ATOM    842  H   LYS A  57      11.703  -2.524  -3.935  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.278  -3.984  -4.369  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      12.120  -4.937  -4.149  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      10.754  -6.030  -4.341  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      10.150  -4.776  -6.418  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      11.671  -3.900  -6.254  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      11.890  -5.767  -7.817  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      12.901  -6.010  -6.393  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      11.731  -8.075  -7.092  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      11.293  -7.567  -5.465  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57       9.405  -8.317  -6.842  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57       9.610  -7.002  -7.877  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57       9.196  -6.767  -6.254  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.794  -5.252  -2.363  1.00  0.36           N  
ATOM    856  CA  ILE A  58       8.228  -5.711  -1.128  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.943  -7.214  -1.252  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.971  -7.605  -1.909  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.883  -4.968  -0.831  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       7.049  -3.446  -1.013  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       6.417  -5.274   0.593  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.766  -2.659  -0.921  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.371  -5.546  -3.205  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.923  -5.524  -0.321  1.00  0.45           H  
ATOM    865  HB  ILE A  58       6.133  -5.328  -1.519  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.711  -3.073  -0.246  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.492  -3.257  -1.980  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       6.269  -6.339   0.701  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       5.487  -4.761   0.785  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       7.167  -4.939   1.297  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       5.088  -2.999  -1.690  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       5.978  -1.610  -1.069  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.318  -2.807   0.049  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.827  -8.072  -0.697  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.651  -9.531  -0.717  1.00  0.53           C  
ATOM    876  C   PRO A  59       7.332  -9.947  -0.081  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.960  -9.429   0.984  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.829 -10.045   0.115  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.850  -8.978  -0.001  1.00  0.63           C  
ATOM    880  CD  PRO A  59      10.080  -7.692  -0.037  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.708  -9.924  -1.722  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       9.515 -10.187   1.138  1.00  0.59           H  
ATOM    883  HB3 PRO A  59      10.186 -10.979  -0.293  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      11.507  -9.005   0.856  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      11.413  -9.103  -0.914  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       9.894  -7.332   0.963  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      10.609  -6.950  -0.618  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.663 -10.896  -0.725  1.00  0.68           N  
ATOM    889  CA  ASP A  60       5.319 -11.399  -0.359  1.00  0.77           C  
ATOM    890  C   ASP A  60       5.198 -11.724   1.121  1.00  0.70           C  
ATOM    891  O   ASP A  60       4.188 -11.392   1.763  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.954 -12.637  -1.197  1.00  1.08           C  
ATOM    893  CG  ASP A  60       4.745 -12.336  -2.672  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       5.713 -11.952  -3.368  1.00  1.84           O  
ATOM    895  OD2 ASP A  60       3.616 -12.523  -3.179  1.00  2.30           O  
ATOM    896  H   ASP A  60       7.111 -11.298  -1.504  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.610 -10.617  -0.590  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       5.749 -13.364  -1.114  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       4.046 -13.068  -0.804  1.00  1.66           H  
ATOM    900  N   ASP A  61       6.233 -12.338   1.662  1.00  0.75           N  
ATOM    901  CA  ASP A  61       6.294 -12.683   3.084  1.00  0.85           C  
ATOM    902  C   ASP A  61       6.182 -11.455   3.966  1.00  0.71           C  
ATOM    903  O   ASP A  61       5.421 -11.441   4.935  1.00  0.79           O  
ATOM    904  CB  ASP A  61       7.596 -13.426   3.411  1.00  1.13           C  
ATOM    905  CG  ASP A  61       7.834 -13.581   4.905  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       7.265 -14.508   5.523  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       8.611 -12.769   5.489  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.987 -12.587   1.074  1.00  0.79           H  
ATOM    909  HA  ASP A  61       5.466 -13.341   3.299  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       7.561 -14.411   2.971  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       8.427 -12.880   2.987  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.888 -10.408   3.603  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.950  -9.231   4.445  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.790  -8.287   4.172  1.00  0.51           C  
ATOM    915  O   ASP A  62       5.471  -7.431   5.003  1.00  0.61           O  
ATOM    916  CB  ASP A  62       8.295  -8.515   4.343  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.564  -7.698   5.584  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       8.565  -8.234   6.713  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       8.735  -6.469   5.451  1.00  1.52           O  
ATOM    920  H   ASP A  62       7.347 -10.419   2.735  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.827  -9.587   5.460  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       9.087  -9.242   4.229  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       8.289  -7.851   3.492  1.00  0.99           H  
ATOM    924  N   VAL A  63       5.166  -8.444   2.994  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.957  -7.690   2.620  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.915  -7.871   3.698  1.00  0.46           C  
ATOM    927  O   VAL A  63       2.496  -6.928   4.326  1.00  0.55           O  
ATOM    928  CB  VAL A  63       3.334  -8.209   1.277  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       2.015  -7.503   0.974  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       4.280  -8.013   0.121  1.00  0.73           C  
ATOM    931  H   VAL A  63       5.556  -9.072   2.346  1.00  0.43           H  
ATOM    932  HA  VAL A  63       4.208  -6.645   2.517  1.00  0.55           H  
ATOM    933  HB  VAL A  63       3.133  -9.264   1.386  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       2.187  -6.441   0.880  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       1.316  -7.685   1.777  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       1.607  -7.884   0.049  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       4.504  -6.961   0.013  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       3.821  -8.379  -0.786  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       5.194  -8.557   0.308  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.587  -9.121   3.956  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.506  -9.495   4.860  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.846  -9.246   6.320  1.00  0.54           C  
ATOM    943  O   LYS A  64       1.023  -9.467   7.212  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.074 -10.929   4.593  1.00  0.68           C  
ATOM    945  CG  LYS A  64       0.477 -11.106   3.200  1.00  0.77           C  
ATOM    946  CD  LYS A  64       0.215 -12.561   2.856  1.00  0.99           C  
ATOM    947  CE  LYS A  64       1.509 -13.354   2.841  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       1.323 -14.727   2.337  1.00  1.24           N  
ATOM    949  H   LYS A  64       3.133  -9.828   3.552  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.675  -8.849   4.621  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       1.931 -11.580   4.691  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.326 -11.211   5.319  1.00  0.79           H  
ATOM    953  HG2 LYS A  64      -0.459 -10.569   3.151  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.163 -10.690   2.477  1.00  0.71           H  
ATOM    955  HD2 LYS A  64      -0.448 -12.983   3.596  1.00  1.38           H  
ATOM    956  HD3 LYS A  64      -0.248 -12.615   1.882  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       2.220 -12.842   2.209  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       1.898 -13.395   3.848  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       0.622 -15.265   2.892  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       2.234 -15.233   2.361  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       1.011 -14.687   1.341  1.00  1.39           H  
ATOM    962  N   ASN A  65       3.053  -8.781   6.555  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.488  -8.400   7.879  1.00  0.56           C  
ATOM    964  C   ASN A  65       3.025  -6.985   8.178  1.00  0.52           C  
ATOM    965  O   ASN A  65       3.049  -6.547   9.326  1.00  0.65           O  
ATOM    966  CB  ASN A  65       5.018  -8.479   8.027  1.00  0.64           C  
ATOM    967  CG  ASN A  65       5.565  -9.890   8.100  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       4.896 -10.810   8.558  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       6.794 -10.072   7.693  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.668  -8.663   5.800  1.00  0.47           H  
ATOM    971  HA  ASN A  65       3.028  -9.074   8.586  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.470  -7.999   7.172  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.302  -7.947   8.916  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       7.322  -9.309   7.356  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       7.160 -10.984   7.748  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.604  -6.269   7.138  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.131  -4.907   7.278  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.640  -4.925   7.589  1.00  0.43           C  
ATOM    979  O   LEU A  66       0.028  -6.000   7.624  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.409  -4.125   5.993  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.882  -4.000   5.590  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       3.997  -3.410   4.207  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.635  -3.138   6.585  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.567  -6.663   6.237  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.659  -4.446   8.101  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.879  -4.610   5.186  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.009  -3.128   6.114  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.333  -4.980   5.579  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       5.039  -3.280   3.953  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.485  -2.459   4.184  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.532  -4.079   3.500  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       4.578  -3.585   7.567  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.195  -2.153   6.612  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       5.671  -3.062   6.284  1.00  1.19           H  
ATOM    995  N   LYS A  67       0.049  -3.774   7.808  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.364  -3.728   8.154  1.00  0.50           C  
ATOM    997  C   LYS A  67      -2.079  -2.452   7.669  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.885  -2.501   6.734  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.542  -3.991   9.666  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -0.658  -3.130  10.565  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -0.688  -3.605  12.012  1.00  0.88           C  
ATOM   1002  CE  LYS A  67      -0.099  -5.007  12.152  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67      -0.111  -5.479  13.552  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.583  -2.954   7.749  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.822  -4.550   7.624  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -2.572  -3.803   9.930  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.317  -5.029   9.862  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67       0.352  -3.174  10.184  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -1.011  -2.111  10.516  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -0.109  -2.922  12.618  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -1.712  -3.615  12.357  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67      -0.681  -5.688  11.549  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67       0.917  -4.991  11.789  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67      -1.085  -5.522  13.928  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       0.412  -4.803  14.153  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67       0.333  -6.419  13.632  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.785  -1.319   8.268  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.439  -0.097   7.886  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.661   0.562   6.764  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.620   0.048   6.350  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.545   0.877   9.083  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -1.230   1.226   9.537  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.303   0.240  10.233  1.00  0.46           C  
ATOM   1024  H   THR A  68      -1.114  -1.280   8.980  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.434  -0.326   7.534  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -3.065   1.770   8.766  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -1.344   1.960  10.165  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -2.783  -0.656  10.544  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.303  -0.018   9.922  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -3.349   0.929  11.063  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -2.104   1.713   6.302  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -1.342   2.415   5.293  1.00  0.33           C  
ATOM   1033  C   VAL A  69      -0.251   3.226   5.972  1.00  0.34           C  
ATOM   1034  O   VAL A  69       0.698   3.677   5.339  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -2.196   3.307   4.346  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -3.247   2.487   3.617  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.846   4.438   5.099  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.949   2.094   6.637  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.844   1.650   4.714  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -1.534   3.727   3.602  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.817   3.132   2.968  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.906   2.026   4.339  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -2.763   1.719   3.033  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -2.086   5.050   5.560  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -3.506   4.035   5.855  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -3.431   5.040   4.418  1.00  1.32           H  
ATOM   1047  N   GLY A  70      -0.385   3.361   7.288  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       0.614   4.022   8.085  1.00  0.38           C  
ATOM   1049  C   GLY A  70       1.717   3.060   8.430  1.00  0.39           C  
ATOM   1050  O   GLY A  70       2.862   3.442   8.600  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -1.190   3.015   7.725  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.022   4.846   7.521  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.167   4.389   8.997  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.364   1.794   8.531  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.348   0.759   8.788  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.020   0.338   7.493  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.212   0.075   7.460  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       1.714  -0.447   9.478  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       2.717  -1.545   9.769  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       3.620  -1.330  10.570  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       2.633  -2.630   9.146  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.411   1.558   8.479  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.100   1.181   9.439  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.275  -0.133  10.412  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       0.942  -0.850   8.839  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.256   0.344   6.410  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       2.765  -0.044   5.099  1.00  0.48           C  
ATOM   1068  C   ALA A  72       3.831   0.920   4.620  1.00  0.44           C  
ATOM   1069  O   ALA A  72       4.788   0.533   3.943  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       1.640  -0.124   4.087  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.314   0.604   6.494  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.202  -1.025   5.205  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.194   0.852   3.968  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       0.892  -0.824   4.430  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       2.034  -0.456   3.138  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.683   2.168   4.998  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.602   3.173   4.620  1.00  0.39           C  
ATOM   1078  C   THR A  73       5.933   3.058   5.357  1.00  0.39           C  
ATOM   1079  O   THR A  73       6.944   3.504   4.851  1.00  0.41           O  
ATOM   1080  CB  THR A  73       3.998   4.569   4.770  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.183   4.601   5.936  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.177   4.947   3.557  1.00  0.46           C  
ATOM   1083  H   THR A  73       2.936   2.451   5.562  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.767   3.004   3.569  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.806   5.273   4.892  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.255   4.548   5.669  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       3.805   4.941   2.679  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       2.764   5.935   3.699  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.372   4.237   3.431  1.00  1.16           H  
ATOM   1090  N   LYS A  74       5.924   2.385   6.507  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.118   2.201   7.333  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.191   1.432   6.558  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.327   1.867   6.472  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       6.751   1.443   8.626  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       7.916   1.123   9.563  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       8.500   2.368  10.203  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       9.678   2.014  11.099  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74      10.180   3.184  11.840  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.078   1.994   6.810  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.489   3.182   7.591  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.043   2.040   9.180  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.273   0.513   8.352  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       7.565   0.467  10.344  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       8.688   0.624   8.995  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       8.833   3.040   9.427  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       7.737   2.848  10.798  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       9.363   1.263  11.808  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74      10.473   1.613  10.486  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74      10.436   3.963  11.194  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74      11.030   2.928  12.385  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       9.458   3.524  12.512  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.798   0.303   5.969  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.717  -0.537   5.191  1.00  0.44           C  
ATOM   1114  C   TYR A  75       9.260   0.224   3.985  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.453   0.144   3.641  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.999  -1.816   4.722  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.829  -2.677   3.789  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.829  -3.490   4.273  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.612  -2.655   2.416  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.593  -4.257   3.424  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       9.375  -3.423   1.565  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75      10.365  -4.218   2.073  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      11.130  -4.998   1.222  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.860   0.036   6.067  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.539  -0.814   5.833  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.746  -2.415   5.584  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       7.092  -1.541   4.205  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75      10.015  -3.521   5.336  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.830  -2.027   2.017  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      11.371  -4.888   3.827  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       9.197  -3.394   0.501  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      11.176  -4.546   0.363  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.381   0.956   3.362  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.696   1.725   2.193  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.661   2.849   2.542  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.793   2.827   2.100  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       7.403   2.276   1.593  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       6.550   1.106   1.088  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.710   3.271   0.486  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       5.182   1.499   0.622  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.473   0.981   3.727  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       9.158   1.067   1.473  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.856   2.788   2.370  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       7.052   0.632   0.258  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       6.437   0.388   1.888  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       6.789   3.629   0.050  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       8.336   2.814  -0.265  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       8.229   4.101   0.947  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       4.645   0.627   0.284  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       5.278   2.214  -0.182  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.660   1.951   1.453  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.203   3.791   3.354  1.00  0.52           N  
ATOM   1153  CA  LEU A  77       9.971   4.938   3.830  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.280   4.540   4.504  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.184   5.362   4.637  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.126   5.803   4.759  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       8.175   6.837   4.125  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77       7.179   6.198   3.174  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       7.440   7.577   5.220  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.278   3.745   3.678  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.218   5.529   2.960  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       8.488   5.092   5.260  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       9.762   6.297   5.479  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.753   7.563   3.572  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77       6.532   6.958   2.762  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77       6.589   5.474   3.717  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77       7.713   5.704   2.376  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       6.753   8.285   4.784  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       8.154   8.099   5.842  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       6.895   6.865   5.824  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.354   3.318   4.969  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.589   2.790   5.533  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.677   2.696   4.458  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.807   3.151   4.658  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.359   1.418   6.150  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.610   0.812   6.723  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.060   1.257   7.794  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      14.157  -0.136   6.131  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.539   2.769   4.950  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      12.919   3.471   6.303  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      11.630   1.504   6.942  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.974   0.754   5.388  1.00  0.89           H  
ATOM   1183  N   HIS A  79      13.325   2.156   3.303  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      14.299   1.985   2.216  1.00  1.20           C  
ATOM   1185  C   HIS A  79      14.180   3.109   1.188  1.00  1.33           C  
ATOM   1186  O   HIS A  79      15.121   3.873   0.984  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      14.125   0.636   1.495  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      14.440  -0.590   2.301  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      15.701  -1.115   2.396  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.634  -1.433   2.985  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      15.661  -2.227   3.089  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      14.419  -2.447   3.461  1.00  2.89           N  
ATOM   1193  H   HIS A  79      12.380   1.911   3.185  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      15.285   2.021   2.653  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      13.100   0.547   1.169  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      14.760   0.632   0.622  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      16.526  -0.709   2.026  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      12.569  -1.326   3.129  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      16.510  -2.856   3.318  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      14.075  -3.373   3.494  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.991   3.201   0.582  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      12.620   4.180  -0.457  1.00  1.13           C  
ATOM   1203  C   GLN A  80      13.446   4.043  -1.730  1.00  1.30           C  
ATOM   1204  O   GLN A  80      14.393   3.243  -1.809  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      12.687   5.613   0.061  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      11.914   5.813   1.327  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      11.842   7.247   1.746  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      12.718   7.749   2.447  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80      10.774   7.886   1.409  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.281   2.586   0.865  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      11.593   3.969  -0.720  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      13.720   5.869   0.248  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      12.290   6.278  -0.692  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      10.914   5.436   1.172  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      12.389   5.242   2.110  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80      10.062   7.407   0.926  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80      10.733   8.850   1.602  1.00  1.75           H  
ATOM   1218  N   ALA A  81      13.066   4.787  -2.726  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      13.766   4.831  -3.971  1.00  2.08           C  
ATOM   1220  C   ALA A  81      14.361   6.209  -4.157  1.00  2.73           C  
ATOM   1221  O   ALA A  81      13.670   7.099  -4.691  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      12.827   4.514  -5.099  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      15.515   6.420  -3.737  1.00  3.20           O  
ATOM   1224  H   ALA A  81      12.250   5.330  -2.640  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      14.552   4.092  -3.953  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      13.365   4.540  -6.035  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      12.036   5.249  -5.121  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      12.406   3.530  -4.954  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -8.922  -9.345   4.370  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -8.277  -8.570   5.482  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -10.401  -9.555   4.433  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -8.230 -10.783   4.301  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -6.741 -10.906   4.133  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -6.322 -12.394   4.105  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -6.604 -12.915   5.455  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -7.145 -13.150   3.073  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -4.774 -12.624   3.819  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -4.477 -14.012   3.834  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -4.357 -12.137   2.452  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -3.967 -12.953   1.607  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -4.431 -10.880   2.229  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -4.077 -10.253   0.991  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -3.448  -8.895   1.198  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -4.314  -7.970   2.018  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -5.129  -7.217   1.510  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -4.110  -8.039   3.295  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -4.803  -7.249   4.251  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -4.195  -7.362   5.631  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -2.831  -6.303   5.815  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -1.640  -7.153   4.872  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -1.727  -8.359   4.526  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -0.448  -6.320   4.482  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -0.765  -5.237   3.478  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.506  -4.536   3.026  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.245  -3.555   1.902  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.526  -2.882   1.450  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.277  -1.923   0.299  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.568  -1.247  -0.078  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -6.253 -10.455   4.983  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -6.427 -10.413   3.227  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -6.320 -13.954   5.498  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -5.997 -12.324   6.125  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -7.656 -12.776   5.649  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -6.852 -14.188   3.058  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -6.979 -12.700   2.106  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -8.188 -13.060   3.338  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -4.191 -12.117   4.573  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -4.191 -14.164   2.922  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -4.754 -10.306   2.956  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -3.391 -10.883   0.444  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -4.978 -10.119   0.408  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -3.267  -8.443   0.234  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -2.516  -9.026   1.727  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -3.434  -8.652   3.670  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -4.866  -6.222   3.923  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -5.815  -7.616   4.326  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -4.961  -7.084   6.339  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -3.920  -8.395   5.784  1.00  1.23           H  
HETATM 1280  H2  SXO A 101       0.289  -6.968   4.029  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -0.028  -5.859   5.363  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -1.241  -5.692   2.624  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.429  -4.516   3.932  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       1.210  -5.281   2.686  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       0.926  -3.998   3.863  1.00  0.97           H  
HETATM 1286  H5  SXO A 101      -0.186  -4.085   1.066  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -0.448  -2.801   2.248  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.225  -3.642   1.131  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       1.943  -2.330   2.278  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.571  -1.163   0.594  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       0.907  -2.469  -0.557  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       3.289  -1.991  -0.384  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.953  -0.703   0.773  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       2.389  -0.562  -0.893  1.00  1.44           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      13.133   8.606  -4.401  1.00  2.17           N  
ATOM      2  CA  ALA A   1      12.440   8.297  -3.156  1.00  1.67           C  
ATOM      3  C   ALA A   1      11.251   9.221  -2.927  1.00  1.37           C  
ATOM      4  O   ALA A   1      11.416  10.429  -2.696  1.00  1.65           O  
ATOM      5  CB  ALA A   1      13.396   8.380  -1.983  1.00  2.09           C  
ATOM      6  H1  ALA A   1      13.484   9.588  -4.402  1.00  2.51           H  
ATOM      7  H2  ALA A   1      12.522   8.444  -5.232  1.00  2.71           H  
ATOM      8  H3  ALA A   1      13.956   7.969  -4.499  1.00  2.48           H  
ATOM      9  HA  ALA A   1      12.081   7.280  -3.215  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      12.878   8.079  -1.084  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      13.747   9.397  -1.876  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      14.235   7.721  -2.155  1.00  2.40           H  
ATOM     13  N   ALA A   2      10.063   8.659  -2.993  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.842   9.381  -2.710  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.547   9.219  -1.236  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.881   8.180  -0.645  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.692   8.841  -3.548  1.00  0.92           C  
ATOM     18  H   ALA A   2      10.003   7.706  -3.220  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.998  10.426  -2.934  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       6.787   9.381  -3.310  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       7.550   7.793  -3.330  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       7.921   8.964  -4.596  1.00  1.46           H  
ATOM     23  N   THR A   3       7.952  10.201  -0.626  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.759  10.122   0.796  1.00  0.76           C  
ATOM     25  C   THR A   3       6.382   9.524   1.157  1.00  0.56           C  
ATOM     26  O   THR A   3       5.591   9.298   0.272  1.00  0.48           O  
ATOM     27  CB  THR A   3       8.090  11.466   1.495  1.00  0.97           C  
ATOM     28  OG1 THR A   3       9.109  12.153   0.719  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.682  11.230   2.873  1.00  1.57           C  
ATOM     30  H   THR A   3       7.647  10.984  -1.135  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.450   9.364   1.113  1.00  0.83           H  
ATOM     32  HB  THR A   3       7.202  12.075   1.576  1.00  1.08           H  
ATOM     33  HG1 THR A   3       8.868  12.140  -0.221  1.00  1.72           H  
ATOM     34 HG21 THR A   3       9.026  12.175   3.267  1.00  1.99           H  
ATOM     35 HG22 THR A   3       9.509  10.542   2.781  1.00  2.01           H  
ATOM     36 HG23 THR A   3       7.941  10.818   3.539  1.00  2.11           H  
ATOM     37  N   GLN A   4       6.097   9.308   2.456  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.916   8.554   2.900  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.593   9.075   2.340  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.758   8.278   1.940  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.852   8.404   4.434  1.00  0.65           C  
ATOM     42  CG  GLN A   4       4.658   9.698   5.205  1.00  1.14           C  
ATOM     43  CD  GLN A   4       4.485   9.484   6.694  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       3.784  10.241   7.359  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       5.128   8.484   7.235  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.676   9.681   3.149  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.044   7.566   2.483  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       4.033   7.745   4.683  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       5.772   7.946   4.768  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       5.522  10.327   5.050  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.780  10.196   4.820  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       5.701   7.914   6.684  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       4.996   8.327   8.198  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.420  10.388   2.280  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.196  10.960   1.731  1.00  0.58           C  
ATOM     56  C   GLU A   5       2.105  10.632   0.247  1.00  0.53           C  
ATOM     57  O   GLU A   5       1.069  10.181  -0.236  1.00  0.60           O  
ATOM     58  CB  GLU A   5       2.143  12.473   1.957  1.00  0.72           C  
ATOM     59  CG  GLU A   5       0.871  13.121   1.437  1.00  1.48           C  
ATOM     60  CD  GLU A   5       0.841  14.602   1.667  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       1.405  15.358   0.846  1.00  3.05           O  
ATOM     62  OE2 GLU A   5       0.249  15.046   2.671  1.00  2.49           O  
ATOM     63  H   GLU A   5       4.128  10.987   2.619  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.366  10.490   2.236  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       2.212  12.671   3.017  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       2.984  12.931   1.456  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       0.807  12.940   0.375  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       0.024  12.669   1.932  1.00  2.10           H  
ATOM     69  N   GLU A   6       3.223  10.811  -0.449  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.340  10.486  -1.867  1.00  0.50           C  
ATOM     71  C   GLU A   6       3.066   9.006  -2.082  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.397   8.615  -3.046  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.748  10.797  -2.372  1.00  0.59           C  
ATOM     74  CG  GLU A   6       5.138  12.254  -2.343  1.00  1.06           C  
ATOM     75  CD  GLU A   6       4.290  13.097  -3.252  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       4.401  12.955  -4.498  1.00  2.16           O  
ATOM     77  OE2 GLU A   6       3.545  13.952  -2.746  1.00  2.53           O  
ATOM     78  H   GLU A   6       4.003  11.171   0.023  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.626  11.076  -2.423  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.456  10.259  -1.757  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.841  10.441  -3.387  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       5.032  12.624  -1.334  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       6.169  12.341  -2.651  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.593   8.190  -1.174  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.416   6.768  -1.235  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.918   6.427  -1.111  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.340   5.817  -1.998  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.189   6.018  -0.112  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.697   6.310  -0.171  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.948   4.514  -0.234  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.350   5.979  -1.494  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.131   8.595  -0.457  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.862   6.512  -2.183  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.798   6.348   0.839  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.856   7.361   0.019  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.191   5.738   0.600  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.295   4.171  -1.197  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       2.891   4.313  -0.142  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.485   3.998   0.549  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       5.872   6.548  -2.278  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.249   4.923  -1.696  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       7.398   6.241  -1.451  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.313   6.849   0.003  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.104   6.582   0.309  1.00  0.35           C  
ATOM    105  C   VAL A   8      -1.026   7.049  -0.824  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.882   6.284  -1.292  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.532   7.256   1.646  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.007   7.063   1.897  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.236   6.672   2.804  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.835   7.382   0.644  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.213   5.513   0.416  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.316   8.313   1.593  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.570   7.504   1.088  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.279   7.539   2.828  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.226   6.007   1.956  1.00  1.22           H  
ATOM    116 HG21 VAL A   8       1.295   6.830   2.659  1.00  1.08           H  
ATOM    117 HG22 VAL A   8       0.030   5.613   2.868  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.081   7.151   3.718  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.842   8.289  -1.263  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.647   8.853  -2.338  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.524   8.013  -3.612  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.505   7.802  -4.324  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -1.244  10.294  -2.597  1.00  0.48           C  
ATOM    124  H   ALA A   9      -0.146   8.850  -0.852  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.677   8.836  -2.016  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -1.341  10.864  -1.684  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.882  10.716  -3.360  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -0.217  10.320  -2.931  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.326   7.492  -3.855  1.00  0.33           N  
ATOM    130  CA  GLY A  10      -0.090   6.657  -5.010  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.777   5.313  -4.851  1.00  0.31           C  
ATOM    132  O   GLY A  10      -1.347   4.786  -5.795  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.405   7.673  -3.226  1.00  0.33           H  
ATOM    134  HA2 GLY A  10      -0.477   7.153  -5.887  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       0.976   6.493  -5.126  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.728   4.774  -3.630  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.360   3.494  -3.287  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.832   3.533  -3.633  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.364   2.620  -4.281  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.211   3.193  -1.781  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.202   2.937  -1.252  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.180   2.812   0.264  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.770   1.669  -1.858  1.00  0.32           C  
ATOM    144  H   LEU A  11      -0.235   5.267  -2.935  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.880   2.710  -3.852  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.618   4.033  -1.238  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.817   2.329  -1.557  1.00  0.31           H  
ATOM    148  HG  LEU A  11       0.840   3.765  -1.525  1.00  0.30           H  
ATOM    149 HD11 LEU A  11      -0.203   3.724   0.696  1.00  1.10           H  
ATOM    150 HD12 LEU A  11       1.184   2.643   0.623  1.00  1.12           H  
ATOM    151 HD13 LEU A  11      -0.451   1.983   0.549  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.154   0.828  -1.577  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       1.777   1.516  -1.497  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       0.781   1.759  -2.934  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.472   4.619  -3.248  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.882   4.803  -3.477  1.00  0.23           C  
ATOM    157  C   ALA A  12      -5.217   4.903  -4.957  1.00  0.21           C  
ATOM    158  O   ALA A  12      -6.331   4.605  -5.350  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.392   6.003  -2.734  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.964   5.323  -2.784  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.383   3.932  -3.082  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -6.463   6.031  -2.861  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -4.944   6.899  -3.138  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -5.157   5.896  -1.687  1.00  0.98           H  
ATOM    165  N   GLU A  13      -4.251   5.296  -5.772  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.459   5.367  -7.205  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.670   3.987  -7.776  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.575   3.777  -8.586  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -3.312   6.064  -7.919  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -3.181   7.541  -7.615  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -2.050   8.171  -8.383  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -1.764   7.738  -9.525  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -1.408   9.095  -7.848  1.00  2.48           O  
ATOM    174  H   GLU A  13      -3.372   5.541  -5.408  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -5.368   5.922  -7.375  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -2.386   5.585  -7.635  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -3.445   5.947  -8.985  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -4.102   8.036  -7.882  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -2.996   7.665  -6.558  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.866   3.029  -7.347  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -4.056   1.686  -7.835  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.240   1.041  -7.088  1.00  0.25           C  
ATOM    183  O   ILE A  14      -6.053   0.332  -7.683  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.788   0.750  -7.768  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.543   1.356  -8.460  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -3.098  -0.590  -8.413  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.710   2.284  -7.597  1.00  0.44           C  
ATOM    188  H   ILE A  14      -3.154   3.250  -6.707  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.367   1.794  -8.865  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.565   0.571  -6.727  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.898   0.553  -8.780  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.864   1.908  -9.331  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -2.225  -1.223  -8.366  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.382  -0.421  -9.441  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -3.917  -1.049  -7.881  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -1.328   3.081  -7.211  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.081   2.707  -8.200  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.265   1.732  -6.780  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.377   1.346  -5.789  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.491   0.825  -4.993  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.864   1.348  -5.515  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.913   0.715  -5.329  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.314   1.028  -3.439  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.524   0.557  -2.686  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.134   0.236  -2.925  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.697   1.920  -5.365  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.483  -0.234  -5.200  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.139   2.072  -3.225  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.682  -0.495  -2.874  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -8.389   1.116  -3.014  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -7.374   0.715  -1.627  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.216   0.565  -3.390  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -5.298  -0.813  -3.137  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -5.076   0.362  -1.854  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.841   2.471  -6.206  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -9.036   3.023  -6.851  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.503   2.094  -7.987  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.687   2.015  -8.300  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.768   4.449  -7.367  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.972   5.093  -8.036  1.00  0.50           C  
ATOM    221  OD1 ASN A  16     -10.151   4.986  -9.247  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.792   5.770  -7.266  1.00  0.48           N  
ATOM    223  H   ASN A  16      -7.004   2.986  -6.259  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.815   3.054  -6.103  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.476   5.072  -6.536  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.958   4.414  -8.081  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.612   5.845  -6.300  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.576   6.184  -7.685  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.572   1.374  -8.579  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.927   0.383  -9.578  1.00  0.48           C  
ATOM    231  C   GLU A  17      -9.323  -0.910  -8.877  1.00  0.47           C  
ATOM    232  O   GLU A  17     -10.313  -1.553  -9.234  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.775   0.106 -10.547  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -8.140  -0.915 -11.622  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -7.004  -1.248 -12.543  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -6.800  -0.522 -13.534  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -6.317  -2.265 -12.315  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.630   1.510  -8.336  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.780   0.759 -10.125  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -7.498   1.031 -11.034  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -6.930  -0.273  -9.991  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -8.461  -1.826 -11.139  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -8.956  -0.517 -12.205  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.534  -1.276  -7.874  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.737  -2.508  -7.109  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.128  -2.534  -6.469  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.880  -3.482  -6.656  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.652  -2.652  -5.993  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.235  -2.648  -6.596  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.874  -3.916  -5.162  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -5.974  -3.747  -7.606  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.772  -0.694  -7.666  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.643  -3.344  -7.786  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.747  -1.804  -5.331  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -6.071  -1.706  -7.097  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.515  -2.752  -5.797  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -7.117  -3.982  -4.396  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -7.811  -4.784  -5.803  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.850  -3.879  -4.702  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -6.667  -3.648  -8.428  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -6.109  -4.710  -7.135  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -4.961  -3.666  -7.973  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.468  -1.493  -5.745  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.742  -1.443  -5.058  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.551  -0.215  -5.438  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.748  -0.307  -5.641  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -11.532  -1.489  -3.567  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.846  -0.735  -5.677  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -12.299  -2.323  -5.339  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.944  -2.361  -3.322  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -12.489  -1.543  -3.072  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -11.008  -0.599  -3.250  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.903   0.927  -5.523  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.630   2.140  -5.870  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.825   3.060  -4.686  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.942   3.466  -4.369  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.936   0.948  -5.364  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -12.080   2.666  -6.637  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.597   1.861  -6.263  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.744   3.375  -4.022  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.781   4.287  -2.897  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.360   5.686  -3.318  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.749   5.858  -4.386  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -10.914   3.797  -1.682  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.576   3.155  -2.106  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.700   2.878  -0.770  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.584   4.074  -2.792  1.00  0.43           C  
ATOM    288  H   ILE A  21     -10.885   3.009  -4.308  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.811   4.341  -2.579  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.700   4.680  -1.096  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.085   2.766  -1.227  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.787   2.332  -2.774  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -11.058   2.560   0.037  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -12.061   2.022  -1.322  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -12.531   3.434  -0.363  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -7.696   3.513  -3.046  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -8.324   4.890  -2.133  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -9.026   4.467  -3.696  1.00  1.03           H  
ATOM    299  N   PRO A  22     -11.695   6.701  -2.518  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.266   8.065  -2.766  1.00  0.60           C  
ATOM    301  C   PRO A  22      -9.786   8.207  -2.440  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.335   7.792  -1.362  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.110   8.895  -1.783  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.173   7.965  -1.306  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.538   6.619  -1.319  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -11.452   8.375  -3.784  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.484   9.232  -0.970  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -12.531   9.746  -2.297  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.471   8.236  -0.304  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.020   7.994  -1.974  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -11.934   6.489  -0.432  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.256   5.816  -1.401  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.044   8.795  -3.345  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -7.618   8.930  -3.216  1.00  0.65           C  
ATOM    315  C   VAL A  23      -7.217   9.757  -1.973  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.207   9.477  -1.331  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -6.999   9.517  -4.517  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -7.500  10.925  -4.812  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -5.496   9.474  -4.469  1.00  1.35           C  
ATOM    320  H   VAL A  23      -9.467   9.162  -4.157  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.224   7.933  -3.082  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -7.325   8.891  -5.334  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -7.243  11.575  -3.989  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -8.573  10.904  -4.937  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -7.038  11.290  -5.718  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -5.188   8.445  -4.364  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -5.165  10.045  -3.614  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -5.093   9.892  -5.379  1.00  1.92           H  
ATOM    329  N   GLU A  24      -8.031  10.731  -1.610  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -7.737  11.582  -0.467  1.00  0.76           C  
ATOM    331  C   GLU A  24      -8.302  11.000   0.824  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.099  11.564   1.900  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -8.317  12.968  -0.681  1.00  0.99           C  
ATOM    334  CG  GLU A  24      -7.787  13.691  -1.896  1.00  1.22           C  
ATOM    335  CD  GLU A  24      -8.591  14.920  -2.190  1.00  1.54           C  
ATOM    336  OE1 GLU A  24      -9.651  14.795  -2.842  1.00  1.89           O  
ATOM    337  OE2 GLU A  24      -8.210  16.021  -1.759  1.00  2.03           O  
ATOM    338  H   GLU A  24      -8.847  10.905  -2.134  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -6.665  11.669  -0.374  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -9.389  12.880  -0.787  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -8.105  13.570   0.191  1.00  1.35           H  
ATOM    342  HG2 GLU A  24      -6.760  13.972  -1.722  1.00  1.67           H  
ATOM    343  HG3 GLU A  24      -7.845  13.027  -2.747  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.007   9.879   0.730  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.622   9.281   1.916  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.614   8.406   2.621  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.636   8.240   3.850  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.849   8.456   1.537  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.603   7.957   2.739  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.383   8.736   3.322  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.456   6.796   3.123  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.110   9.425  -0.135  1.00  0.56           H  
ATOM    353  HA  ASP A  25      -9.919  10.081   2.579  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.519   9.060   0.943  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.538   7.600   0.954  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.713   7.889   1.840  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.676   7.022   2.314  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.537   7.859   2.891  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.736   8.436   2.153  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.142   6.140   1.155  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -5.141   5.108   1.664  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.289   5.455   0.429  1.00  0.70           C  
ATOM    363  H   VAL A  26      -7.744   8.109   0.886  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.071   6.381   3.087  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.631   6.783   0.452  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.305   5.612   2.126  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.787   4.514   0.834  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -5.621   4.467   2.388  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -6.897   4.846  -0.372  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.954   6.203   0.023  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.835   4.832   1.122  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.569   8.045   4.186  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.488   8.691   4.895  1.00  0.54           C  
ATOM    374  C   LYS A  27      -3.722   7.651   5.687  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.121   6.496   5.705  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -4.989   9.837   5.782  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -5.557  10.999   4.989  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -4.507  11.565   4.057  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -5.069  12.625   3.136  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -4.034  13.110   2.212  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.353   7.728   4.682  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -3.821   9.085   4.141  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -5.761   9.460   6.437  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.166  10.203   6.378  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -6.400  10.653   4.408  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -5.876  11.771   5.673  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -3.717  12.004   4.648  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -4.102  10.761   3.460  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -5.881  12.196   2.568  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -5.433  13.451   3.730  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -4.380  13.827   1.538  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -3.630  12.311   1.676  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -3.254  13.539   2.758  1.00  3.10           H  
ATOM    394  N   LEU A  28      -2.670   8.069   6.374  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -1.725   7.164   7.075  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.390   6.142   8.009  1.00  0.50           C  
ATOM    397  O   LEU A  28      -1.962   4.989   8.087  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -0.642   7.956   7.849  1.00  0.54           C  
ATOM    399  CG  LEU A  28       0.479   8.641   7.031  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       1.232   7.632   6.184  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.041   9.794   6.177  1.00  0.99           C  
ATOM    402  H   LEU A  28      -2.521   9.034   6.448  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.223   6.603   6.301  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.147   8.725   8.418  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.178   7.278   8.551  1.00  0.60           H  
ATOM    406  HG  LEU A  28       1.196   9.038   7.736  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       2.008   8.133   5.626  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       0.544   7.157   5.500  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       1.672   6.883   6.826  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -0.487  10.541   6.818  1.00  1.63           H  
ATOM    411 HD22 LEU A  28      -0.783   9.425   5.484  1.00  1.49           H  
ATOM    412 HD23 LEU A  28       0.778  10.233   5.628  1.00  1.47           H  
ATOM    413  N   ASP A  29      -3.439   6.537   8.676  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.098   5.653   9.646  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.110   4.717   9.003  1.00  0.61           C  
ATOM    416  O   ASP A  29      -5.878   4.060   9.694  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -4.762   6.450  10.776  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -3.770   7.209  11.619  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -3.023   6.574  12.404  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -3.711   8.467  11.519  1.00  2.47           O  
ATOM    421  H   ASP A  29      -3.774   7.454   8.532  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -3.323   5.042  10.083  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -5.449   7.160  10.337  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -5.316   5.774  11.412  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.113   4.648   7.696  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.024   3.774   6.989  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.333   2.479   6.604  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.162   2.476   6.275  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.587   4.471   5.736  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.401   5.727   6.029  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.578   5.398   6.912  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.413   6.607   7.245  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -10.546   6.237   8.116  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.478   5.192   7.182  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -6.845   3.546   7.653  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.761   4.748   5.096  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -7.216   3.771   5.205  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -6.769   6.443   6.533  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.756   6.143   5.098  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -9.203   4.678   6.407  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.208   4.962   7.829  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -8.787   7.328   7.751  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.792   7.036   6.328  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.216   7.028   8.244  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -10.239   5.929   9.062  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.086   5.453   7.684  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.038   1.398   6.708  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.587   0.096   6.297  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.454  -0.349   5.122  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.551   0.196   4.939  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.754  -0.822   7.467  1.00  0.49           C  
ATOM    452  OG  SER A  31      -7.027  -0.599   8.029  1.00  1.31           O  
ATOM    453  H   SER A  31      -6.929   1.416   7.107  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.549   0.146   6.006  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.679  -1.847   7.134  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -4.991  -0.609   8.200  1.00  0.98           H  
ATOM    457  HG  SER A  31      -6.917  -0.488   8.988  1.00  1.72           H  
ATOM    458  N   PHE A  32      -6.025  -1.352   4.376  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.683  -1.692   3.135  1.00  0.46           C  
ATOM    460  C   PHE A  32      -8.023  -2.388   3.332  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.980  -2.086   2.641  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.752  -2.517   2.253  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -4.480  -1.794   1.873  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -3.353  -1.854   2.691  1.00  0.52           C  
ATOM    465  CD2 PHE A  32      -4.408  -1.064   0.699  1.00  0.55           C  
ATOM    466  CE1 PHE A  32      -2.188  -1.202   2.339  1.00  0.58           C  
ATOM    467  CE2 PHE A  32      -3.243  -0.408   0.344  1.00  0.59           C  
ATOM    468  CZ  PHE A  32      -2.133  -0.477   1.164  1.00  0.60           C  
ATOM    469  H   PHE A  32      -5.281  -1.934   4.652  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.879  -0.763   2.619  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -5.476  -3.419   2.779  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -6.268  -2.783   1.342  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -3.396  -2.420   3.609  1.00  0.53           H  
ATOM    474  HD2 PHE A  32      -5.274  -1.008   0.055  1.00  0.59           H  
ATOM    475  HE1 PHE A  32      -1.323  -1.256   2.983  1.00  0.64           H  
ATOM    476  HE2 PHE A  32      -3.199   0.159  -0.575  1.00  0.66           H  
ATOM    477  HZ  PHE A  32      -1.224   0.035   0.888  1.00  0.67           H  
ATOM    478  N   THR A  33      -8.117  -3.263   4.286  1.00  0.47           N  
ATOM    479  CA  THR A  33      -9.344  -4.006   4.440  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.871  -3.936   5.884  1.00  0.60           C  
ATOM    481  O   THR A  33     -10.579  -4.820   6.385  1.00  1.13           O  
ATOM    482  CB  THR A  33      -9.169  -5.463   3.909  1.00  0.65           C  
ATOM    483  OG1 THR A  33     -10.389  -6.232   3.991  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -8.041  -6.185   4.627  1.00  1.21           C  
ATOM    485  H   THR A  33      -7.368  -3.438   4.904  1.00  0.76           H  
ATOM    486  HA  THR A  33     -10.059  -3.493   3.810  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.897  -5.342   2.872  1.00  0.97           H  
ATOM    488  HG1 THR A  33     -11.060  -5.717   3.510  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.941  -7.185   4.230  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -8.264  -6.238   5.682  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -7.119  -5.644   4.482  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.583  -2.839   6.516  1.00  0.55           N  
ATOM    493  CA  ASP A  34     -10.093  -2.566   7.842  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.759  -1.229   7.818  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.957  -1.119   8.046  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -9.004  -2.615   8.922  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -8.470  -3.999   9.204  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -7.703  -4.521   8.369  1.00  2.31           O  
ATOM    499  OD2 ASP A  34      -8.829  -4.608  10.241  1.00  1.58           O  
ATOM    500  H   ASP A  34      -9.010  -2.188   6.063  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.848  -3.311   8.050  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.174  -2.002   8.607  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -9.404  -2.207   9.840  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.997  -0.206   7.521  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.569   1.123   7.349  1.00  0.50           C  
ATOM    506  C   ASP A  35     -11.163   1.273   5.984  1.00  0.56           C  
ATOM    507  O   ASP A  35     -12.225   1.870   5.823  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.557   2.235   7.566  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -9.257   2.508   9.012  1.00  0.99           C  
ATOM    510  OD1 ASP A  35      -8.418   1.819   9.601  1.00  1.47           O  
ATOM    511  OD2 ASP A  35      -9.842   3.458   9.581  1.00  1.67           O  
ATOM    512  H   ASP A  35      -9.026  -0.342   7.458  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.361   1.228   8.077  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.644   1.988   7.051  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -9.936   3.142   7.121  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.494   0.736   4.995  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.977   0.848   3.654  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.863  -0.338   3.335  1.00  0.53           C  
ATOM    519  O   LEU A  36     -12.033  -1.251   4.166  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.820   0.942   2.650  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.812   2.069   2.867  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.715   2.006   1.816  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -9.503   3.412   2.834  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.668   0.228   5.152  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.569   1.749   3.590  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -9.282   0.005   2.651  1.00  0.51           H  
ATOM    527  HB3 LEU A  36     -10.259   1.088   1.674  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -8.351   1.943   3.836  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -7.205   1.056   1.887  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -7.013   2.809   1.984  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -8.150   2.109   0.834  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -8.783   4.200   2.992  1.00  1.23           H  
ATOM    533 HD22 LEU A  36     -10.249   3.424   3.615  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -9.985   3.537   1.875  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.402  -0.340   2.159  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.286  -1.391   1.723  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.707  -1.932   0.463  1.00  0.78           C  
ATOM    538  O   ASP A  37     -13.132  -1.609  -0.647  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.725  -0.875   1.524  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -15.714  -1.964   1.159  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -16.063  -2.781   2.029  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -16.181  -2.010   0.004  1.00  1.96           O  
ATOM    543  H   ASP A  37     -12.162   0.367   1.525  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.268  -2.166   2.476  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -15.064  -0.411   2.438  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -14.727  -0.135   0.737  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.636  -2.639   0.650  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.826  -3.154  -0.411  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.574  -4.595  -0.135  1.00  0.89           C  
ATOM    550  O   VAL A  38      -9.967  -4.920   0.885  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -9.451  -2.425  -0.435  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.585  -2.902  -1.595  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -9.623  -0.915  -0.472  1.00  2.14           C  
ATOM    554  H   VAL A  38     -11.365  -2.855   1.568  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -11.315  -3.015  -1.362  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.933  -2.685   0.476  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -8.407  -3.963  -1.499  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -7.640  -2.379  -1.576  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -9.087  -2.704  -2.531  1.00  2.46           H  
ATOM    560 HG21 VAL A  38     -10.171  -0.635  -1.358  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -8.652  -0.443  -0.482  1.00  2.55           H  
ATOM    562 HG23 VAL A  38     -10.169  -0.598   0.404  1.00  2.63           H  
ATOM    563  N   ASP A  39     -11.116  -5.456  -0.988  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.895  -6.893  -0.888  1.00  1.15           C  
ATOM    565  C   ASP A  39      -9.417  -7.168  -0.750  1.00  1.18           C  
ATOM    566  O   ASP A  39      -8.605  -6.741  -1.578  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.419  -7.605  -2.111  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -11.338  -9.109  -2.004  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -10.296  -9.682  -2.347  1.00  2.96           O  
ATOM    570  OD2 ASP A  39     -12.349  -9.746  -1.602  1.00  2.78           O  
ATOM    571  H   ASP A  39     -11.701  -5.120  -1.703  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -11.411  -7.256  -0.011  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -12.442  -7.319  -2.302  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -10.791  -7.299  -2.931  1.00  1.92           H  
ATOM    575  N   SER A  40      -9.090  -7.867   0.270  1.00  0.85           N  
ATOM    576  CA  SER A  40      -7.729  -8.096   0.642  1.00  0.86           C  
ATOM    577  C   SER A  40      -7.040  -9.043  -0.296  1.00  0.74           C  
ATOM    578  O   SER A  40      -5.887  -8.862  -0.613  1.00  0.81           O  
ATOM    579  CB  SER A  40      -7.689  -8.622   2.024  1.00  1.19           C  
ATOM    580  OG  SER A  40      -8.445  -9.853   2.074  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.823  -8.249   0.801  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.213  -7.148   0.629  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -6.665  -8.791   2.322  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -8.178  -7.886   2.642  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.769 -10.026  -0.789  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -7.205 -11.001  -1.701  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.809 -10.274  -2.985  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.838 -10.608  -3.649  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -8.205 -12.146  -2.021  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -8.566 -13.145  -0.886  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -9.372 -12.502   0.236  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -9.308 -14.344  -1.455  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.720 -10.065  -0.552  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.340 -11.404  -1.191  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -9.124 -11.691  -2.357  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -7.797 -12.714  -2.844  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -7.647 -13.508  -0.450  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -8.791 -11.716   0.696  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -9.615 -13.250   0.977  1.00  1.68           H  
ATOM    600 HD13 LEU A  41     -10.285 -12.089  -0.166  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -8.682 -14.843  -2.181  1.00  1.79           H  
ATOM    602 HD22 LEU A  41     -10.217 -14.010  -1.931  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -9.549 -15.030  -0.656  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.550  -9.232  -3.259  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.362  -8.384  -4.400  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.221  -7.355  -4.169  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.703  -6.765  -5.127  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.672  -7.662  -4.643  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.745  -8.598  -4.797  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.296  -9.034  -2.650  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.146  -8.993  -5.264  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.858  -7.076  -3.751  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.603  -7.028  -5.514  1.00  1.30           H  
ATOM    614  HG  SER A  42      -9.777  -9.152  -3.999  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.798  -7.167  -2.906  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.756  -6.174  -2.573  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.417  -6.600  -3.150  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.525  -5.786  -3.356  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.603  -5.973  -1.065  1.00  0.39           C  
ATOM    620  CG  MET A  43      -3.773  -4.742  -0.714  1.00  0.47           C  
ATOM    621  SD  MET A  43      -3.131  -4.755   0.956  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.897  -6.035   0.804  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.185  -7.704  -2.178  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.014  -5.232  -3.035  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.583  -5.860  -0.624  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.119  -6.842  -0.643  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -2.932  -4.702  -1.391  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.379  -3.858  -0.857  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -1.179  -5.760   0.046  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -2.375  -6.967   0.536  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -1.389  -6.156   1.751  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.293  -7.871  -3.405  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.094  -8.446  -4.009  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.768  -7.711  -5.320  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.610  -7.373  -5.590  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.284  -9.961  -4.293  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -1.031 -10.568  -4.917  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.639 -10.694  -3.011  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.055  -8.430  -3.152  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.275  -8.313  -3.318  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.102 -10.078  -4.990  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.816 -10.064  -5.848  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -1.198 -11.618  -5.105  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -0.198 -10.449  -4.240  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -1.840 -10.580  -2.294  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -2.797 -11.742  -3.215  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.542 -10.269  -2.596  1.00  1.20           H  
ATOM    648  N   GLU A  45      -2.810  -7.396  -6.085  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.643  -6.724  -7.356  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.106  -5.300  -7.185  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.398  -4.796  -8.053  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -3.936  -6.708  -8.157  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.485  -8.080  -8.477  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -5.631  -8.011  -9.444  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -6.784  -7.815  -9.017  1.00  2.06           O  
ATOM    656  OE2 GLU A  45      -5.398  -8.144 -10.659  1.00  1.31           O  
ATOM    657  H   GLU A  45      -3.717  -7.616  -5.778  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -1.910  -7.293  -7.907  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.686  -6.168  -7.597  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -3.758  -6.190  -9.088  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -3.700  -8.680  -8.912  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -4.829  -8.538  -7.563  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.425  -4.656  -6.066  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -1.928  -3.323  -5.829  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.552  -3.343  -5.172  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.296  -2.545  -5.520  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.933  -2.393  -5.052  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -3.318  -2.934  -3.702  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -2.397  -0.979  -4.909  1.00  1.43           C  
ATOM    670  H   VAL A  46      -2.987  -5.093  -5.392  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -1.780  -2.904  -6.817  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -3.830  -2.352  -5.648  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -3.785  -3.901  -3.821  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -4.013  -2.256  -3.229  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -2.434  -3.036  -3.090  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -2.231  -0.555  -5.887  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -1.462  -1.003  -4.368  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -3.111  -0.375  -4.370  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.307  -4.288  -4.271  1.00  0.28           N  
ATOM    680  CA  VAL A  47       0.991  -4.340  -3.593  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.137  -4.644  -4.581  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.190  -4.003  -4.533  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.017  -5.303  -2.354  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.765  -6.748  -2.733  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.323  -5.166  -1.588  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.014  -4.937  -4.046  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.161  -3.329  -3.248  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.216  -5.001  -1.695  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       1.533  -7.074  -3.418  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -0.199  -6.829  -3.213  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       0.784  -7.365  -1.847  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.319  -5.841  -0.746  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.428  -4.151  -1.235  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       3.149  -5.409  -2.240  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.889  -5.547  -5.531  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.903  -5.902  -6.527  1.00  0.31           C  
ATOM    697  C   VAL A  48       3.141  -4.725  -7.506  1.00  0.29           C  
ATOM    698  O   VAL A  48       4.216  -4.579  -8.095  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.534  -7.217  -7.301  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       1.288  -7.052  -8.160  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.701  -7.740  -8.128  1.00  0.65           C  
ATOM    702  H   VAL A  48       1.021  -6.008  -5.547  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.824  -6.060  -5.984  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.294  -7.960  -6.554  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       1.452  -6.270  -8.886  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.450  -6.791  -7.531  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       1.079  -7.980  -8.671  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       4.536  -7.957  -7.478  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.991  -6.990  -8.850  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       3.403  -8.639  -8.645  1.00  1.29           H  
ATOM    711  N   ALA A  49       2.153  -3.860  -7.610  1.00  0.28           N  
ATOM    712  CA  ALA A  49       2.233  -2.692  -8.463  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.895  -1.548  -7.708  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.570  -0.700  -8.284  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.844  -2.288  -8.920  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.338  -4.019  -7.091  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.827  -2.940  -9.331  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.913  -1.430  -9.572  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.241  -2.039  -8.059  1.00  1.04           H  
ATOM    720  HB3 ALA A  49       0.385  -3.109  -9.452  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.724  -1.558  -6.407  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.254  -0.528  -5.549  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.766  -0.585  -5.491  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.420   0.452  -5.384  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.650  -0.616  -4.154  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.196  -2.283  -6.003  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.962   0.412  -5.992  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       1.572  -0.573  -4.223  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       3.002   0.210  -3.553  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       2.939  -1.546  -3.687  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.316  -1.793  -5.587  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.763  -1.988  -5.584  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.404  -1.116  -6.662  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.179  -0.211  -6.378  1.00  0.47           O  
ATOM    735  CB  GLU A  51       7.109  -3.454  -5.854  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.482  -4.443  -4.895  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.949  -5.856  -5.154  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       6.390  -6.519  -6.043  1.00  0.70           O  
ATOM    739  OE2 GLU A  51       7.855  -6.336  -4.452  1.00  0.78           O  
ATOM    740  H   GLU A  51       4.723  -2.574  -5.637  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.147  -1.702  -4.616  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.781  -3.706  -6.851  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       8.182  -3.566  -5.802  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.745  -4.164  -3.884  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.409  -4.406  -5.008  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.998  -1.342  -7.872  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.531  -0.639  -9.020  1.00  0.41           C  
ATOM    748  C   GLU A  52       7.118   0.838  -9.066  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.912   1.693  -9.466  1.00  0.47           O  
ATOM    750  CB  GLU A  52       7.119  -1.346 -10.294  1.00  0.49           C  
ATOM    751  CG  GLU A  52       5.647  -1.722 -10.333  1.00  0.53           C  
ATOM    752  CD  GLU A  52       5.237  -2.226 -11.665  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       5.576  -3.371 -12.010  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       4.521  -1.511 -12.380  1.00  0.94           O  
ATOM    755  H   GLU A  52       6.302  -2.019  -8.002  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.608  -0.686  -8.950  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       7.325  -0.701 -11.135  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       7.701  -2.250 -10.392  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       5.500  -2.528  -9.629  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       5.026  -0.884 -10.038  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.898   1.133  -8.638  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.368   2.492  -8.708  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.133   3.410  -7.744  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.437   4.555  -8.068  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.851   2.493  -8.368  1.00  0.46           C  
ATOM    766  CG  ARG A  53       3.002   3.596  -9.047  1.00  1.11           C  
ATOM    767  CD  ARG A  53       3.433   5.011  -8.693  1.00  1.21           C  
ATOM    768  NE  ARG A  53       2.678   6.029  -9.435  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       3.226   7.097 -10.045  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       4.546   7.235 -10.075  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       2.457   7.992 -10.659  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.324   0.413  -8.294  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.502   2.852  -9.718  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.435   1.539  -8.655  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.748   2.603  -7.298  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       3.080   3.480 -10.118  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       1.971   3.458  -8.757  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       3.280   5.164  -7.634  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       4.485   5.119  -8.917  1.00  1.50           H  
ATOM    780  HE  ARG A  53       1.694   5.902  -9.452  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       5.156   6.552  -9.668  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       4.996   8.034 -10.495  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       1.454   7.916 -10.697  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       2.819   8.816 -11.112  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.474   2.896  -6.583  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.098   3.722  -5.563  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.586   3.482  -5.442  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.204   3.918  -4.460  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.413   3.508  -4.226  1.00  0.31           C  
ATOM    790  CG  PHE A  54       4.980   3.843  -4.324  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       4.585   5.140  -4.577  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.028   2.863  -4.229  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.268   5.440  -4.724  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       2.714   3.156  -4.384  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.333   4.439  -4.628  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.299   1.947  -6.392  1.00  0.28           H  
ATOM    797  HA  PHE A  54       6.893   4.742  -5.866  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.510   2.475  -3.928  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       6.862   4.148  -3.480  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.329   5.920  -4.650  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.335   1.846  -4.031  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       2.961   6.456  -4.919  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       1.972   2.374  -4.309  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.284   4.666  -4.751  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.155   2.811  -6.450  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.610   2.517  -6.528  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.055   1.710  -5.315  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.045   2.032  -4.653  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.467   3.806  -6.608  1.00  0.53           C  
ATOM    810  CG  ASP A  55      11.177   4.703  -7.783  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      11.660   4.408  -8.904  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      10.412   5.681  -7.649  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.575   2.493  -7.174  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.777   1.926  -7.416  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.302   4.383  -5.710  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.508   3.520  -6.641  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.348   0.666  -5.021  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.648  -0.128  -3.871  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.444  -1.624  -4.210  1.00  0.52           C  
ATOM    820  O   VAL A  56      10.259  -1.977  -5.377  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.773   0.343  -2.645  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.292   0.015  -2.818  1.00  1.00           C  
ATOM    823  CG2 VAL A  56      10.321  -0.126  -1.292  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.601   0.391  -5.603  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.691   0.027  -3.636  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.822   1.423  -2.669  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       8.167  -1.053  -2.921  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       7.911   0.507  -3.701  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       7.740   0.358  -1.955  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       9.681   0.233  -0.500  1.00  1.96           H  
ATOM    831 HG22 VAL A  56      11.320   0.260  -1.155  1.00  1.88           H  
ATOM    832 HG23 VAL A  56      10.347  -1.207  -1.274  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.476  -2.462  -3.225  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.244  -3.858  -3.367  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.560  -4.246  -2.080  1.00  0.45           C  
ATOM    836  O   LYS A  57       9.983  -3.801  -1.009  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.600  -4.605  -3.556  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.501  -6.053  -4.069  1.00  1.30           C  
ATOM    839  CD  LYS A  57      10.883  -7.007  -3.059  1.00  1.77           C  
ATOM    840  CE  LYS A  57      10.586  -8.357  -3.674  1.00  2.45           C  
ATOM    841  NZ  LYS A  57       9.678  -8.240  -4.837  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.654  -2.155  -2.312  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.588  -4.028  -4.209  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      12.202  -4.050  -4.260  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      12.115  -4.619  -2.605  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      10.892  -6.061  -4.961  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      12.495  -6.396  -4.318  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      11.572  -7.141  -2.237  1.00  2.24           H  
ATOM    849  HD3 LYS A  57       9.964  -6.575  -2.690  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      11.514  -8.807  -3.994  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      10.124  -8.985  -2.927  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57       8.822  -7.681  -4.607  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57       9.394  -9.188  -5.160  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      10.159  -7.786  -5.644  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.495  -4.992  -2.168  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.746  -5.376  -1.000  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.514  -6.880  -1.043  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.643  -7.358  -1.776  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.368  -4.640  -0.906  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.540  -3.117  -1.069  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.716  -4.937   0.446  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.236  -2.345  -1.122  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.200  -5.350  -3.041  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.337  -5.140  -0.128  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.723  -5.014  -1.690  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.111  -2.738  -0.235  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.083  -2.925  -1.982  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       6.359  -4.589   1.242  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       5.565  -6.002   0.546  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       4.763  -4.433   0.504  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       5.448  -1.292  -1.234  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       4.684  -2.506  -0.208  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       4.649  -2.688  -1.961  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.345  -7.649  -0.326  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.223  -9.099  -0.262  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.884  -9.508   0.330  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.480  -9.001   1.387  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.371  -9.526   0.659  1.00  0.59           C  
ATOM    879  CG  PRO A  59       9.756  -8.301   1.390  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.465  -7.162   0.474  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.339  -9.549  -1.237  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       9.026 -10.294   1.334  1.00  0.59           H  
ATOM    883  HB3 PRO A  59      10.192  -9.904   0.066  1.00  0.70           H  
ATOM    884  HG2 PRO A  59       9.168  -8.216   2.291  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.809  -8.333   1.629  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       9.174  -6.291   1.044  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      10.322  -6.943  -0.147  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.213 -10.422  -0.347  1.00  0.68           N  
ATOM    889  CA  ASP A  60       4.872 -10.906   0.032  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.806 -11.387   1.492  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.781 -11.217   2.168  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.413 -12.007  -0.928  1.00  1.08           C  
ATOM    893  CG  ASP A  60       3.052 -12.578  -0.584  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       2.962 -13.535   0.215  1.00  2.30           O  
ATOM    895  OD2 ASP A  60       2.034 -12.064  -1.089  1.00  1.84           O  
ATOM    896  H   ASP A  60       6.633 -10.781  -1.160  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.200 -10.066  -0.066  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       4.363 -11.602  -1.928  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       5.134 -12.811  -0.910  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.909 -11.939   1.988  1.00  0.75           N  
ATOM    901  CA  ASP A  61       5.972 -12.403   3.385  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.868 -11.236   4.360  1.00  0.71           C  
ATOM    903  O   ASP A  61       5.272 -11.359   5.434  1.00  0.79           O  
ATOM    904  CB  ASP A  61       7.265 -13.213   3.697  1.00  1.13           C  
ATOM    905  CG  ASP A  61       8.567 -12.397   3.660  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       8.879 -11.674   4.636  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       9.309 -12.489   2.662  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.682 -12.050   1.389  1.00  0.79           H  
ATOM    909  HA  ASP A  61       5.117 -13.044   3.539  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       7.177 -13.637   4.686  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       7.348 -14.018   2.982  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.418 -10.099   3.977  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.462  -8.949   4.858  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.178  -8.152   4.721  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.775  -7.438   5.632  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.706  -8.091   4.571  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.134  -7.253   5.762  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       8.040  -7.709   6.903  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       8.475  -6.059   5.569  1.00  1.52           O  
ATOM    920  H   ASP A  62       6.792 -10.027   3.072  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.516  -9.324   5.869  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       8.529  -8.739   4.312  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.506  -7.426   3.742  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.521  -8.326   3.570  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.213  -7.721   3.281  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.218  -8.103   4.377  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.695  -7.241   5.075  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.665  -8.212   1.904  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.255  -7.700   1.649  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.571  -7.767   0.779  1.00  0.73           C  
ATOM    931  H   VAL A  63       4.956  -8.876   2.884  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.334  -6.648   3.254  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.639  -9.292   1.911  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       0.596  -8.062   2.425  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.912  -8.053   0.687  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       1.259  -6.621   1.654  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       3.626  -6.689   0.766  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       3.177  -8.120  -0.162  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       4.559  -8.176   0.929  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.015  -9.415   4.556  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.054  -9.945   5.544  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.417  -9.536   6.982  1.00  0.54           C  
ATOM    943  O   LYS A  64       0.593  -9.636   7.895  1.00  0.63           O  
ATOM    944  CB  LYS A  64       0.991 -11.481   5.504  1.00  0.68           C  
ATOM    945  CG  LYS A  64       0.668 -12.123   4.161  1.00  0.77           C  
ATOM    946  CD  LYS A  64       0.458 -13.623   4.363  1.00  0.99           C  
ATOM    947  CE  LYS A  64       0.271 -14.399   3.065  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       1.492 -14.434   2.242  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.535 -10.035   4.000  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.076  -9.557   5.299  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       1.950 -11.865   5.821  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.250 -11.804   6.220  1.00  0.79           H  
ATOM    953  HG2 LYS A  64      -0.233 -11.682   3.758  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.494 -11.968   3.482  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       1.316 -14.029   4.875  1.00  1.38           H  
ATOM    956  HD3 LYS A  64      -0.416 -13.762   4.984  1.00  1.31           H  
ATOM    957  HE2 LYS A  64      -0.012 -15.413   3.303  1.00  1.87           H  
ATOM    958  HE3 LYS A  64      -0.525 -13.935   2.500  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       2.330 -14.642   2.830  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       1.677 -13.584   1.670  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       1.421 -15.242   1.584  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.638  -9.091   7.178  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.123  -8.740   8.496  1.00  0.56           C  
ATOM    964  C   ASN A  65       2.738  -7.302   8.853  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.625  -6.955  10.031  1.00  0.65           O  
ATOM    966  CB  ASN A  65       4.646  -8.950   8.571  1.00  0.64           C  
ATOM    967  CG  ASN A  65       5.234  -8.710   9.953  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       5.662  -7.592  10.291  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       5.261  -9.736  10.761  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.227  -8.970   6.405  1.00  0.47           H  
ATOM    971  HA  ASN A  65       2.648  -9.403   9.206  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       4.876  -9.965   8.284  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.124  -8.275   7.875  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       4.907 -10.603  10.462  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       5.652  -9.615  11.661  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.492  -6.489   7.844  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.124  -5.083   8.034  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.614  -4.953   8.113  1.00  0.43           C  
ATOM    979  O   LEU A  66      -0.073  -5.967   8.137  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.676  -4.244   6.887  1.00  0.44           C  
ATOM    981  CG  LEU A  66       4.194  -4.286   6.703  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       4.587  -3.371   5.589  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.911  -3.884   7.982  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.515  -6.836   6.925  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.523  -4.714   8.968  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       2.214  -4.585   5.973  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.386  -3.216   7.052  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.495  -5.289   6.441  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       4.322  -2.381   5.924  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       4.026  -3.628   4.703  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       5.649  -3.428   5.411  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       5.978  -3.929   7.824  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.634  -4.560   8.777  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.628  -2.876   8.252  1.00  1.19           H  
ATOM    995  N   LYS A  67       0.089  -3.732   8.205  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.360  -3.565   8.258  1.00  0.50           C  
ATOM    997  C   LYS A  67      -1.904  -2.272   7.623  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.607  -2.326   6.608  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.916  -3.782   9.665  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -1.374  -2.870  10.752  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -2.119  -3.147  12.053  1.00  0.88           C  
ATOM   1002  CE  LYS A  67      -3.626  -2.919  11.866  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67      -4.421  -3.425  12.995  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.708  -2.969   8.259  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.750  -4.357   7.644  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -2.987  -3.644   9.632  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.715  -4.804   9.953  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67      -0.310  -3.045  10.843  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -1.539  -1.845  10.456  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -1.949  -4.172  12.352  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -1.754  -2.480  12.820  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67      -3.805  -1.859  11.761  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67      -3.936  -3.420  10.961  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67      -5.440  -3.316  12.790  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67      -4.196  -2.939  13.890  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67      -4.229  -4.444  13.109  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.610  -1.126   8.211  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.143   0.117   7.716  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.237   0.666   6.638  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.162   0.121   6.399  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.290   1.155   8.855  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -1.012   1.347   9.475  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.277   0.669   9.904  1.00  0.46           C  
ATOM   1024  H   THR A  68      -1.010  -1.084   8.983  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.118  -0.077   7.296  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.635   2.091   8.440  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -1.010   2.181   9.975  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -2.959  -0.303  10.258  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -4.267   0.602   9.479  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -3.285   1.363  10.732  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.614   1.761   6.030  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.778   2.361   5.032  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.343   3.152   5.703  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.376   3.408   5.111  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.558   3.235   4.009  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.641   2.423   3.315  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.169   4.439   4.670  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.494   2.159   6.233  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.311   1.538   4.508  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -0.862   3.572   3.256  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.156   3.043   2.597  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.353   2.083   4.055  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -2.201   1.571   2.816  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -2.866   4.115   5.429  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -2.695   5.029   3.934  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -1.396   5.038   5.129  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.147   3.482   6.970  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.174   4.133   7.749  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.175   3.119   8.234  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.364   3.416   8.414  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.728   3.317   7.382  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.672   4.866   7.131  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.727   4.622   8.601  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.698   1.916   8.445  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.550   0.807   8.832  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.304   0.325   7.594  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.462  -0.074   7.665  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       1.686  -0.320   9.422  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       2.463  -1.453  10.019  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       3.250  -1.232  10.956  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       2.261  -2.580   9.610  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.729   1.758   8.375  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.251   1.158   9.574  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.042   0.055  10.202  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       1.068  -0.723   8.633  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.641   0.466   6.444  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.164   0.051   5.150  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.238   0.985   4.660  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.317   0.551   4.241  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.045  -0.008   4.127  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.741   0.852   6.475  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.575  -0.940   5.245  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.258  -0.648   4.495  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       2.430  -0.402   3.199  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.655   0.986   3.965  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.956   2.275   4.724  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.864   3.280   4.247  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.187   3.274   4.974  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.186   3.675   4.422  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.255   4.678   4.295  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.602   4.882   5.553  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.283   4.889   3.166  1.00  0.46           C  
ATOM   1083  H   THR A  73       3.096   2.572   5.089  1.00  0.40           H  
ATOM   1084  HA  THR A  73       5.042   3.039   3.210  1.00  0.47           H  
ATOM   1085  HB  THR A  73       5.060   5.389   4.212  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.675   4.641   5.415  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       3.793   4.754   2.223  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       2.880   5.889   3.219  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.479   4.172   3.246  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.189   2.744   6.182  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.387   2.688   6.987  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.379   1.676   6.390  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.578   1.812   6.545  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.039   2.346   8.445  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       8.229   2.385   9.390  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       7.831   2.092  10.822  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       9.040   2.120  11.745  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74      10.028   1.064  11.413  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.351   2.378   6.534  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.841   3.669   6.953  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.303   3.053   8.799  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.612   1.354   8.476  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       8.950   1.646   9.074  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       8.677   3.367   9.342  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       7.122   2.838  11.150  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       7.377   1.114  10.867  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       9.520   3.083  11.659  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       8.703   1.979  12.761  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74      10.893   1.189  11.984  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74      10.316   1.098  10.412  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       9.645   0.115  11.613  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.867   0.685   5.682  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.725  -0.285   5.023  1.00  0.44           C  
ATOM   1114  C   TYR A  75       9.165   0.260   3.669  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.358   0.233   3.309  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       8.005  -1.635   4.841  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.858  -2.649   4.119  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.955  -3.195   4.738  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.588  -3.033   2.815  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.767  -4.082   4.096  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       9.401  -3.939   2.166  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75      10.494  -4.456   2.820  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      11.341  -5.332   2.179  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.892   0.604   5.600  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.600  -0.430   5.641  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.747  -2.040   5.808  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       7.104  -1.480   4.265  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75      10.179  -2.905   5.754  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.726  -2.622   2.308  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      11.622  -4.496   4.610  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       9.183  -4.238   1.152  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      11.547  -6.062   2.784  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.197   0.765   2.940  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.392   1.331   1.610  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.422   2.465   1.660  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.438   2.429   0.957  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       7.041   1.863   1.087  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       6.022   0.716   1.060  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.201   2.473  -0.304  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.619   1.145   0.728  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.294   0.739   3.324  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.740   0.552   0.949  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.686   2.625   1.763  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.324  -0.006   0.317  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       6.008   0.241   2.030  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       6.245   2.838  -0.647  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.565   1.722  -0.989  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       7.901   3.294  -0.257  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.964   0.286   0.732  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.615   1.620  -0.242  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.300   1.853   1.479  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.162   3.442   2.511  1.00  0.52           N  
ATOM   1153  CA  LEU A  77      10.019   4.600   2.680  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.380   4.212   3.266  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.378   4.912   3.064  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.321   5.616   3.567  1.00  0.86           C  
ATOM   1157  CG  LEU A  77      10.062   6.907   3.909  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.353   7.717   2.654  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       9.243   7.717   4.901  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.363   3.387   3.084  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.156   5.045   1.712  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       8.377   5.874   3.109  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       9.127   5.075   4.474  1.00  1.65           H  
ATOM   1164  HG  LEU A  77      11.006   6.661   4.374  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      10.853   8.636   2.920  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77       9.421   7.938   2.154  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77      10.982   7.138   1.994  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       9.069   7.117   5.785  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       8.297   7.985   4.454  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       9.782   8.612   5.174  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.427   3.092   3.964  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.682   2.635   4.561  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.654   2.153   3.508  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.843   2.464   3.561  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.472   1.546   5.606  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.781   1.012   6.140  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.469   1.732   6.890  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      14.144  -0.137   5.830  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.600   2.572   4.074  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.124   3.495   5.043  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      11.904   1.949   6.433  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.924   0.730   5.160  1.00  0.89           H  
ATOM   1183  N   HIS A  79      13.160   1.412   2.537  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      14.048   0.917   1.496  1.00  1.20           C  
ATOM   1185  C   HIS A  79      14.244   1.964   0.405  1.00  1.33           C  
ATOM   1186  O   HIS A  79      15.337   2.494   0.270  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      13.565  -0.427   0.910  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      13.785  -1.628   1.813  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      14.515  -2.726   1.426  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.350  -1.904   3.071  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      14.521  -3.622   2.389  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      13.827  -3.151   3.397  1.00  2.89           N  
ATOM   1193  H   HIS A  79      12.195   1.228   2.534  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      15.009   0.765   1.968  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      12.506  -0.360   0.706  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      14.090  -0.608  -0.016  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      14.996  -2.832   0.568  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      12.742  -1.265   3.695  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      15.014  -4.583   2.355  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      13.570  -3.698   4.183  1.00  3.57           H  
ATOM   1201  N   GLN A  80      13.156   2.335  -0.280  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      13.150   3.369  -1.354  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.235   3.262  -2.448  1.00  1.30           C  
ATOM   1204  O   GLN A  80      15.118   2.372  -2.446  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      13.135   4.784  -0.766  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      11.775   5.203  -0.287  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      10.785   5.260  -1.429  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      11.147   5.557  -2.566  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80       9.562   4.951  -1.157  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.295   1.922  -0.053  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      12.201   3.243  -1.858  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      13.821   4.827   0.068  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      13.459   5.481  -1.526  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      11.432   4.476   0.433  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      11.840   6.179   0.172  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80       9.343   4.704  -0.236  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       8.921   4.970  -1.897  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.096   4.145  -3.411  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.033   4.361  -4.478  1.00  2.08           C  
ATOM   1220  C   ALA A  81      14.756   5.749  -5.025  1.00  2.73           C  
ATOM   1221  O   ALA A  81      14.065   5.884  -6.026  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      14.901   3.302  -5.575  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      15.145   6.737  -4.364  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.288   4.701  -3.436  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      16.030   4.342  -4.061  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      15.606   3.512  -6.366  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      13.899   3.322  -5.974  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      15.104   2.326  -5.159  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -9.011 -10.346   3.422  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -8.577  -9.456   4.531  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -10.459 -10.584   3.210  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -8.309 -11.742   3.640  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -6.828 -11.772   3.693  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -6.338 -13.122   4.233  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -7.078 -13.352   5.495  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -6.661 -14.221   3.231  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -4.781 -13.120   4.572  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -4.429 -14.187   5.453  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -3.841 -13.167   3.391  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -2.890 -13.943   3.423  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -4.076 -12.378   2.405  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -3.252 -12.287   1.208  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -3.625 -11.119   0.294  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -3.463  -9.707   0.893  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -3.025  -8.789   0.223  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.842  -9.581   2.166  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -3.803  -8.358   2.961  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -4.676  -8.460   4.196  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -4.470  -7.027   5.117  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -2.858  -7.349   5.664  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -2.457  -8.483   6.014  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -1.953  -6.150   5.692  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -1.352  -5.839   4.336  1.00  0.75           C  
HETATM 1255  C4  SXO A 101      -0.358  -4.689   4.417  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.310  -4.452   3.073  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.370  -3.372   3.161  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       2.075  -3.137   1.821  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       1.096  -2.594   0.792  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -6.481 -10.985   4.339  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -6.468 -11.608   2.689  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -6.774 -14.283   5.945  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -6.848 -12.518   6.142  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -8.130 -13.350   5.251  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -6.316 -15.171   3.611  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -6.163 -13.988   2.301  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -7.729 -14.245   3.076  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -4.548 -12.173   5.035  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -3.588 -14.503   5.085  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -4.855 -11.797   2.473  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -2.215 -12.182   1.493  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -3.368 -13.205   0.650  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -4.664 -11.247   0.030  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -3.016 -11.164  -0.594  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -4.181 -10.382   2.603  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -2.789  -8.156   3.276  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -4.198  -7.517   2.413  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -5.717  -8.568   3.933  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -4.344  -9.291   4.802  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -1.130  -6.373   6.357  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -2.515  -5.291   6.020  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -0.839  -6.714   3.968  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -2.144  -5.570   3.652  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       0.400  -4.931   5.149  1.00  1.09           H  
HETATM 1285  H4A SXO A 101      -0.877  -3.790   4.716  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       0.777  -5.369   2.746  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -0.440  -4.154   2.357  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.101  -3.662   3.901  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       0.891  -2.453   3.465  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       2.470  -4.072   1.453  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       2.872  -2.421   1.959  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       0.688  -1.657   1.144  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       0.294  -3.302   0.644  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       1.609  -2.432  -0.145  1.00  1.44           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      12.696  10.554  -2.921  1.00  2.17           N  
ATOM      2  CA  ALA A   1      11.817   9.916  -3.892  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.372  10.331  -3.661  1.00  1.37           C  
ATOM      4  O   ALA A   1       9.768  11.011  -4.503  1.00  1.65           O  
ATOM      5  CB  ALA A   1      11.962   8.403  -3.853  1.00  2.09           C  
ATOM      6  H1  ALA A   1      12.613  11.589  -3.019  1.00  2.51           H  
ATOM      7  H2  ALA A   1      13.692  10.277  -3.066  1.00  2.71           H  
ATOM      8  H3  ALA A   1      12.427  10.320  -1.940  1.00  2.48           H  
ATOM      9  HA  ALA A   1      12.107  10.257  -4.874  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      11.345   7.963  -4.622  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      11.648   8.039  -2.885  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      12.994   8.133  -4.022  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.812   9.944  -2.527  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.443  10.281  -2.200  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.227  10.194  -0.719  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.695   9.252  -0.072  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.472   9.354  -2.896  1.00  0.92           C  
ATOM     18  H   ALA A   2      10.322   9.434  -1.857  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.247  11.290  -2.533  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       7.660   8.346  -2.559  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       7.587   9.430  -3.966  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       6.475   9.648  -2.601  1.00  1.46           H  
ATOM     23  N   THR A   3       7.526  11.139  -0.180  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.253  11.131   1.221  1.00  0.76           C  
ATOM     25  C   THR A   3       6.133  10.207   1.546  1.00  0.56           C  
ATOM     26  O   THR A   3       5.440   9.762   0.667  1.00  0.48           O  
ATOM     27  CB  THR A   3       7.034  12.554   1.841  1.00  0.97           C  
ATOM     28  OG1 THR A   3       6.833  12.496   3.246  1.00  1.45           O  
ATOM     29  CG2 THR A   3       5.883  13.303   1.197  1.00  1.57           C  
ATOM     30  H   THR A   3       7.202  11.872  -0.758  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.096  10.659   1.683  1.00  0.83           H  
ATOM     32  HB  THR A   3       7.926  13.126   1.700  1.00  1.08           H  
ATOM     33  HG1 THR A   3       7.745  12.392   3.572  1.00  1.72           H  
ATOM     34 HG21 THR A   3       4.956  12.792   1.397  1.00  1.99           H  
ATOM     35 HG22 THR A   3       6.043  13.351   0.129  1.00  2.01           H  
ATOM     36 HG23 THR A   3       5.837  14.307   1.595  1.00  2.11           H  
ATOM     37  N   GLN A   4       5.925   9.988   2.831  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.888   9.142   3.345  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.537   9.627   2.854  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.639   8.830   2.614  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.973   9.111   4.882  1.00  0.65           C  
ATOM     42  CG  GLN A   4       3.801   8.457   5.582  1.00  1.14           C  
ATOM     43  CD  GLN A   4       4.014   8.308   7.072  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       3.729   9.217   7.852  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       4.415   7.139   7.497  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.506  10.466   3.463  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.058   8.145   2.966  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       5.862   8.568   5.164  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       5.060  10.126   5.242  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       2.916   9.053   5.418  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.653   7.474   5.158  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       4.553   6.412   6.848  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       4.547   7.014   8.463  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.443  10.929   2.600  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.193  11.493   2.112  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.979  11.056   0.657  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.929  10.521   0.294  1.00  0.60           O  
ATOM     58  CB  GLU A   5       2.219  13.012   2.212  1.00  0.72           C  
ATOM     59  CG  GLU A   5       0.905  13.673   1.861  1.00  1.48           C  
ATOM     60  CD  GLU A   5       1.017  15.163   1.844  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       1.164  15.770   2.916  1.00  2.49           O  
ATOM     62  OE2 GLU A   5       0.967  15.763   0.763  1.00  3.05           O  
ATOM     63  H   GLU A   5       4.254  11.484   2.718  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.389  11.095   2.711  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       2.474  13.291   3.224  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       2.977  13.393   1.544  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       0.592  13.335   0.885  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       0.167  13.386   2.596  1.00  2.10           H  
ATOM     69  N   GLU A   6       3.022  11.233  -0.137  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.032  10.879  -1.541  1.00  0.50           C  
ATOM     71  C   GLU A   6       2.908   9.376  -1.694  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.261   8.896  -2.622  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.336  11.337  -2.182  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.606  12.822  -2.093  1.00  1.06           C  
ATOM     75  CD  GLU A   6       5.947  13.179  -2.679  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       6.984  12.984  -2.012  1.00  2.53           O  
ATOM     77  OE2 GLU A   6       5.992  13.658  -3.807  1.00  2.16           O  
ATOM     78  H   GLU A   6       3.837  11.614   0.239  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.207  11.368  -2.037  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.153  10.828  -1.692  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.322  11.055  -3.225  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       3.835  13.349  -2.634  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       4.588  13.119  -1.055  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.529   8.642  -0.760  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.490   7.210  -0.766  1.00  0.33           C  
ATOM     86  C   ILE A   7       2.028   6.733  -0.680  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.549   6.009  -1.547  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.315   6.563   0.398  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.816   6.858   0.244  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       4.096   5.055   0.420  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.423   6.363  -1.055  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.037   9.119  -0.066  1.00  0.37           H  
ATOM     93  HA  ILE A   7       4.006   7.011  -1.695  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.966   6.974   1.333  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.968   7.927   0.286  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.349   6.396   1.062  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.666   4.619   1.227  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.417   4.631  -0.519  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       3.046   4.849   0.569  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       5.922   6.825  -1.892  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       6.317   5.291  -1.121  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       7.474   6.614  -1.088  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.326   7.174   0.377  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.087   6.813   0.595  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.933   7.200  -0.623  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.725   6.388  -1.128  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.661   7.509   1.862  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.118   7.174   2.041  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.085   7.076   3.092  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.757   7.773   1.026  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.138   5.742   0.727  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.554   8.579   1.756  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.496   7.664   2.927  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.228   6.105   2.150  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.677   7.509   1.178  1.00  1.22           H  
ATOM    116 HG21 VAL A   8       1.127   7.340   2.991  1.00  1.08           H  
ATOM    117 HG22 VAL A   8      -0.009   6.005   3.202  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.332   7.569   3.958  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.748   8.430  -1.092  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.457   8.937  -2.261  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.233   8.038  -3.483  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.163   7.778  -4.246  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -1.023  10.361  -2.564  1.00  0.48           C  
ATOM    124  H   ALA A   9      -0.123   9.023  -0.621  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.512   8.945  -2.026  1.00  0.45           H  
ATOM    126  HB1 ALA A   9       0.028  10.365  -2.810  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.196  10.979  -1.696  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -1.592  10.740  -3.400  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.012   7.533  -3.630  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.320   6.661  -4.742  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.364   5.321  -4.605  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.856   4.761  -5.579  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.676   7.744  -2.961  1.00  0.33           H  
ATOM    134  HA2 GLY A  10       0.005   7.128  -5.663  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.393   6.505  -4.772  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.411   4.823  -3.373  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.065   3.556  -3.053  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.523   3.608  -3.463  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.038   2.702  -4.135  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -0.974   3.270  -1.544  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.423   3.033  -0.968  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.358   2.953   0.550  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       1.014   1.750  -1.527  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.022   5.340  -2.656  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.564   2.764  -3.591  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.402   4.114  -1.025  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.579   2.402  -1.333  1.00  0.31           H  
ATOM    148  HG  LEU A  11       1.064   3.858  -1.245  1.00  0.30           H  
ATOM    149 HD11 LEU A  11       1.349   2.783   0.943  1.00  1.10           H  
ATOM    150 HD12 LEU A  11      -0.288   2.138   0.840  1.00  1.12           H  
ATOM    151 HD13 LEU A  11      -0.032   3.880   0.945  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       2.002   1.599  -1.119  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       1.077   1.823  -2.602  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       0.383   0.915  -1.262  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.164   4.707  -3.107  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.568   4.916  -3.377  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.877   4.966  -4.865  1.00  0.21           C  
ATOM    158  O   ALA A  12      -5.997   4.688  -5.266  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.057   6.167  -2.700  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.658   5.404  -2.631  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.103   4.082  -2.947  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -4.575   7.028  -3.138  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -4.837   6.104  -1.644  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -6.125   6.233  -2.847  1.00  0.98           H  
ATOM    165  N   GLU A  13      -3.885   5.300  -5.683  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.081   5.350  -7.126  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.397   3.969  -7.645  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.371   3.772  -8.375  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.859   5.914  -7.844  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.467   7.299  -7.390  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -1.321   7.861  -8.179  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -0.161   7.483  -7.904  1.00  2.48           O  
ATOM    173  OE2 GLU A  13      -1.540   8.704  -9.067  1.00  1.55           O  
ATOM    174  H   GLU A  13      -3.002   5.516  -5.313  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -4.936   5.975  -7.330  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -2.021   5.254  -7.674  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -3.066   5.947  -8.904  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -3.316   7.957  -7.502  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -2.182   7.257  -6.350  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.621   2.996  -7.224  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.867   1.661  -7.662  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.029   1.056  -6.848  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.819   0.292  -7.363  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.603   0.717  -7.670  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.437   1.282  -8.521  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -2.974  -0.657  -8.201  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.647   2.405  -7.878  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.878   3.197  -6.614  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.236   1.766  -8.674  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.271   0.603  -6.648  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.741   0.485  -8.736  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.840   1.649  -9.453  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -3.359  -0.554  -9.204  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.736  -1.070  -7.555  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -2.104  -1.295  -8.196  1.00  1.08           H  
ATOM    196 HD11 ILE A  14       0.123   2.735  -8.558  1.00  1.12           H  
ATOM    197 HD12 ILE A  14      -0.184   2.044  -6.971  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -1.307   3.228  -7.648  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.188   1.470  -5.590  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.327   0.986  -4.800  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.669   1.498  -5.404  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.724   0.878  -5.247  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.222   1.290  -3.254  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.428   0.755  -2.499  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -4.979   0.659  -2.659  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.524   2.079  -5.195  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.316  -0.084  -4.947  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.161   2.358  -3.116  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.325   0.984  -1.449  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.487  -0.316  -2.624  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -8.326   1.217  -2.882  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -5.012  -0.410  -2.820  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -4.980   0.850  -1.596  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.092   1.074  -3.116  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.602   2.594  -6.146  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.770   3.138  -6.844  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.185   2.201  -7.976  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.366   1.959  -8.193  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.480   4.536  -7.419  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.712   5.174  -8.059  1.00  0.50           C  
ATOM    221  OD1 ASN A  16     -10.006   4.965  -9.233  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.424   5.955  -7.302  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.748   3.077  -6.207  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.581   3.205  -6.134  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.134   5.181  -6.624  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.705   4.454  -8.167  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.144   6.099  -6.368  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.237   6.384  -7.655  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.211   1.653  -8.674  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.509   0.743  -9.776  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.815  -0.672  -9.257  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.580  -1.414  -9.869  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.387   0.738 -10.840  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -6.030   0.288 -10.335  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -4.944   0.386 -11.369  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -4.335   1.459 -11.515  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -4.672  -0.619 -12.056  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.282   1.873  -8.449  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.417   1.114 -10.228  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -7.678   0.076 -11.642  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -7.288   1.738 -11.239  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -5.751   0.903  -9.493  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -6.109  -0.739 -10.010  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.232  -1.027  -8.119  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.470  -2.334  -7.515  1.00  0.43           C  
ATOM    246  C   ILE A  18      -9.836  -2.362  -6.839  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.668  -3.219  -7.132  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.378  -2.653  -6.439  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -5.985  -2.706  -7.066  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.678  -3.949  -5.691  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -5.825  -3.741  -8.164  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.598  -0.399  -7.706  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.425  -3.090  -8.284  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.396  -1.852  -5.714  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -5.793  -1.732  -7.490  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.259  -2.908  -6.293  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -6.901  -4.132  -4.964  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -7.716  -4.768  -6.395  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.630  -3.862  -5.189  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -4.818  -3.706  -8.550  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -6.527  -3.532  -8.958  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -6.022  -4.722  -7.759  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.068  -1.416  -5.970  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.274  -1.397  -5.196  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.174  -0.261  -5.620  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.321  -0.480  -6.026  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.939  -1.303  -3.718  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.414  -0.692  -5.856  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.789  -2.331  -5.361  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -11.848  -1.347  -3.137  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.436  -0.367  -3.524  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -10.292  -2.123  -3.441  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.658   0.931  -5.566  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.463   2.078  -5.899  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.695   2.958  -4.707  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.732   2.882  -4.054  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.714   1.028  -5.314  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -11.963   2.648  -6.667  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.417   1.740  -6.276  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.718   3.761  -4.406  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.772   4.709  -3.312  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.139   6.013  -3.749  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.269   6.001  -4.622  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -11.077   4.170  -1.999  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.791   3.352  -2.282  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -12.042   3.384  -1.128  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.609   4.137  -2.831  1.00  0.43           C  
ATOM    288  H   ILE A  21     -10.904   3.764  -4.949  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.816   4.897  -3.102  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.807   5.046  -1.427  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.461   2.879  -1.370  1.00  0.51           H  
ATOM    292 HG13 ILE A  21     -10.037   2.585  -3.001  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -12.850   4.035  -0.825  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -11.522   3.026  -0.251  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -12.440   2.548  -1.684  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -8.326   4.906  -2.129  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -8.884   4.584  -3.775  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -7.778   3.465  -2.989  1.00  1.03           H  
ATOM    299  N   PRO A  22     -11.576   7.148  -3.208  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -10.962   8.425  -3.515  1.00  0.60           C  
ATOM    301  C   PRO A  22      -9.535   8.436  -3.005  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.256   7.932  -1.907  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -11.807   9.448  -2.739  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.063   8.733  -2.403  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.693   7.285  -2.272  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -10.977   8.641  -4.573  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.275   9.752  -1.850  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -11.997  10.311  -3.361  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.457   9.108  -1.470  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -13.784   8.865  -3.195  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.381   7.064  -1.262  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.520   6.655  -2.563  1.00  0.74           H  
ATOM    313  N   VAL A  23      -8.645   9.025  -3.756  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -7.226   9.051  -3.403  1.00  0.65           C  
ATOM    315  C   VAL A  23      -6.903   9.984  -2.225  1.00  0.73           C  
ATOM    316  O   VAL A  23      -5.753  10.164  -1.858  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -6.321   9.362  -4.615  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -6.469   8.274  -5.667  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -6.660  10.724  -5.208  1.00  1.35           C  
ATOM    320  H   VAL A  23      -8.948   9.439  -4.602  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -6.995   8.049  -3.070  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -5.294   9.376  -4.281  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -7.497   8.233  -5.994  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -6.196   7.323  -5.234  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -5.826   8.487  -6.507  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -6.021  10.917  -6.056  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -6.504  11.487  -4.461  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -7.694  10.733  -5.523  1.00  1.92           H  
ATOM    329  N   GLU A  24      -7.941  10.511  -1.615  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -7.816  11.341  -0.449  1.00  0.76           C  
ATOM    331  C   GLU A  24      -8.422  10.620   0.759  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.252  11.041   1.901  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -8.524  12.680  -0.675  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -10.003  12.551  -1.018  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -10.691  13.881  -1.095  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -10.973  14.474  -0.036  1.00  2.03           O  
ATOM    337  OE2 GLU A  24     -10.989  14.361  -2.202  1.00  1.89           O  
ATOM    338  H   GLU A  24      -8.824  10.327  -1.993  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -6.767  11.519  -0.271  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -8.440  13.271   0.225  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -8.033  13.200  -1.484  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -10.099  12.055  -1.972  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -10.483  11.955  -0.256  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.119   9.514   0.496  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.801   8.751   1.554  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.790   7.949   2.331  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.899   7.766   3.556  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.849   7.805   0.958  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.572   6.997   2.016  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.584   7.488   2.570  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.157   5.870   2.311  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.158   9.173  -0.424  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.288   9.450   2.217  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.584   8.373   0.406  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.355   7.122   0.282  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.792   7.510   1.618  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.732   6.723   2.170  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.769   7.652   2.880  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.948   8.302   2.261  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -5.988   5.941   1.057  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -4.974   4.975   1.653  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -6.975   5.196   0.181  1.00  0.70           C  
ATOM    363  H   VAL A  26      -7.757   7.748   0.668  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.138   6.023   2.884  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.453   6.649   0.442  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -5.480   4.271   2.297  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.245   5.524   2.231  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -4.476   4.439   0.859  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -7.653   5.902  -0.275  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.534   4.496   0.785  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -6.442   4.661  -0.591  1.00  1.27           H  
ATOM    372  N   LYS A  27      -6.004   7.826   4.143  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -5.141   8.597   4.990  1.00  0.54           C  
ATOM    374  C   LYS A  27      -4.253   7.633   5.764  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.380   6.433   5.580  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.969   9.490   5.905  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.753  10.551   5.150  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -7.619  11.370   6.079  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -8.322  12.500   5.342  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -9.190  12.012   4.252  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.803   7.406   4.522  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.517   9.204   4.350  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.667   8.876   6.457  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -5.309   9.986   6.601  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -6.060  11.210   4.648  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -7.381  10.067   4.416  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -8.365  10.724   6.519  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -7.000  11.788   6.858  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -8.930  13.046   6.048  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -7.575  13.162   4.931  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -8.644  11.555   3.492  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -9.709  12.800   3.806  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -9.898  11.326   4.592  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.406   8.139   6.639  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.382   7.316   7.312  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.919   6.166   8.152  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.375   5.047   8.101  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.386   8.162   8.128  1.00  0.54           C  
ATOM    399  CG  LEU A  28      -0.268   8.862   7.342  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.525   7.843   6.557  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.801   9.963   6.429  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.471   9.092   6.874  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.820   6.846   6.515  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.949   8.923   8.648  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.927   7.519   8.865  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.413   9.304   8.054  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       0.964   7.129   7.237  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       1.305   8.341   6.001  1.00  1.64           H  
ATOM    409 HD13 LEU A  28      -0.131   7.329   5.870  1.00  1.63           H  
ATOM    410 HD21 LEU A  28       0.021  10.421   5.899  1.00  1.63           H  
ATOM    411 HD22 LEU A  28      -1.307  10.709   7.024  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -1.493   9.535   5.720  1.00  1.47           H  
ATOM    413  N   ASP A  29      -3.962   6.380   8.897  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.443   5.302   9.717  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.625   4.618   9.063  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.768   4.719   9.501  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -4.722   5.732  11.158  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -4.917   4.551  12.084  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -3.931   3.841  12.380  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -6.055   4.310  12.542  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.435   7.244   8.894  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -3.642   4.576   9.721  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -3.886   6.312  11.518  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -5.614   6.340  11.183  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.335   4.028   7.930  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.265   3.259   7.140  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.575   1.951   6.763  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.471   1.968   6.227  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.640   4.027   5.848  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.392   5.353   6.057  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.894   5.174   6.318  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.608   4.598   5.091  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -11.078   4.518   5.248  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.419   4.138   7.597  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.152   3.060   7.720  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.733   4.248   5.307  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -7.257   3.383   5.238  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -6.949   5.839   6.916  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.248   5.977   5.187  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -9.026   4.496   7.149  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -9.325   6.134   6.562  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.391   5.228   4.241  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.217   3.608   4.907  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.374   4.031   6.123  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.501   4.009   4.442  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.515   5.466   5.248  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.172   0.846   7.106  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.654  -0.446   6.761  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.330  -0.927   5.502  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.466  -0.534   5.230  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.887  -1.411   7.912  1.00  0.49           C  
ATOM    452  OG  SER A  31      -7.265  -1.436   8.274  1.00  1.31           O  
ATOM    453  H   SER A  31      -6.999   0.872   7.632  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.597  -0.365   6.568  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.581  -2.401   7.605  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -5.288  -1.082   8.749  1.00  0.98           H  
ATOM    457  HG  SER A  31      -7.435  -0.678   8.863  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.679  -1.825   4.786  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.118  -2.313   3.468  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.291  -3.290   3.551  1.00  0.55           C  
ATOM    461  O   PHE A  32      -7.475  -4.114   2.661  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -4.930  -2.981   2.772  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -3.763  -2.057   2.511  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -3.681  -1.338   1.328  1.00  0.55           C  
ATOM    465  CD2 PHE A  32      -2.741  -1.924   3.440  1.00  0.52           C  
ATOM    466  CE1 PHE A  32      -2.609  -0.504   1.079  1.00  0.59           C  
ATOM    467  CE2 PHE A  32      -1.668  -1.093   3.196  1.00  0.58           C  
ATOM    468  CZ  PHE A  32      -1.600  -0.384   2.013  1.00  0.60           C  
ATOM    469  H   PHE A  32      -4.856  -2.221   5.144  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.437  -1.487   2.852  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.573  -3.792   3.389  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.260  -3.380   1.823  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -4.469  -1.430   0.596  1.00  0.59           H  
ATOM    474  HD2 PHE A  32      -2.793  -2.478   4.366  1.00  0.53           H  
ATOM    475  HE1 PHE A  32      -2.554   0.051   0.156  1.00  0.66           H  
ATOM    476  HE2 PHE A  32      -0.880  -0.999   3.929  1.00  0.64           H  
ATOM    477  HZ  PHE A  32      -0.760   0.268   1.821  1.00  0.67           H  
ATOM    478  N   THR A  33      -8.116  -3.154   4.577  1.00  0.47           N  
ATOM    479  CA  THR A  33      -9.229  -4.049   4.757  1.00  0.50           C  
ATOM    480  C   THR A  33     -10.243  -3.512   5.792  1.00  0.60           C  
ATOM    481  O   THR A  33     -11.419  -3.336   5.478  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.730  -5.505   5.107  1.00  0.65           C  
ATOM    483  OG1 THR A  33      -9.811  -6.404   5.350  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.774  -5.533   6.301  1.00  1.21           C  
ATOM    485  H   THR A  33      -7.976  -2.412   5.201  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.712  -4.065   3.792  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.194  -5.845   4.235  1.00  0.97           H  
ATOM    488  HG1 THR A  33      -9.473  -7.302   5.191  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.441  -6.549   6.459  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -8.279  -5.179   7.187  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -6.918  -4.908   6.090  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.792  -3.241   7.013  1.00  0.55           N  
ATOM    493  CA  ASP A  34     -10.705  -2.824   8.071  1.00  0.60           C  
ATOM    494  C   ASP A  34     -11.143  -1.387   7.882  1.00  0.58           C  
ATOM    495  O   ASP A  34     -12.314  -1.051   8.054  1.00  0.75           O  
ATOM    496  CB  ASP A  34     -10.076  -3.016   9.452  1.00  0.72           C  
ATOM    497  CG  ASP A  34     -11.042  -2.694  10.573  1.00  1.46           C  
ATOM    498  OD1 ASP A  34     -11.893  -3.548  10.900  1.00  1.58           O  
ATOM    499  OD2 ASP A  34     -10.961  -1.588  11.151  1.00  2.31           O  
ATOM    500  H   ASP A  34      -8.839  -3.331   7.223  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -11.581  -3.452   8.002  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -9.758  -4.043   9.556  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -9.215  -2.369   9.543  1.00  1.02           H  
ATOM    504  N   ASP A  35     -10.214  -0.545   7.509  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.535   0.859   7.281  1.00  0.50           C  
ATOM    506  C   ASP A  35     -10.911   1.078   5.851  1.00  0.56           C  
ATOM    507  O   ASP A  35     -11.900   1.731   5.554  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.365   1.779   7.592  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -8.877   1.696   9.005  1.00  0.99           C  
ATOM    510  OD1 ASP A  35      -9.352   2.442   9.857  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -7.971   0.878   9.272  1.00  1.47           O  
ATOM    512  H   ASP A  35      -9.299  -0.887   7.416  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.368   1.127   7.914  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.558   1.538   6.918  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -9.660   2.798   7.387  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.104   0.552   4.960  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.318   0.736   3.552  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.490  -0.054   3.053  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.863  -1.064   3.641  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.054   0.403   2.752  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -7.949   1.448   2.806  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -6.749   1.023   1.976  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -8.490   2.744   2.299  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.347  -0.004   5.243  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -10.536   1.783   3.403  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.653  -0.526   3.130  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.326   0.261   1.722  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -7.629   1.594   3.827  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -7.060   0.861   0.954  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.321   0.119   2.378  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -6.006   1.806   1.997  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -9.316   3.028   2.935  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -8.850   2.578   1.295  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -7.722   3.503   2.315  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.051   0.392   1.959  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.172  -0.278   1.336  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.606  -1.229   0.343  1.00  0.78           C  
ATOM    538  O   ASP A  37     -12.615  -1.006  -0.861  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.167   0.700   0.675  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -15.385   0.009   0.064  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -16.244  -0.521   0.818  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -15.477  -0.079  -1.181  1.00  1.96           O  
ATOM    543  H   ASP A  37     -11.660   1.179   1.532  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.670  -0.850   2.107  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -14.518   1.402   1.418  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -13.653   1.241  -0.106  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.948  -2.181   0.881  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -11.291  -3.210   0.150  1.00  0.96           C  
ATOM    549  C   VAL A  38     -11.582  -4.498   0.861  1.00  0.89           C  
ATOM    550  O   VAL A  38     -11.543  -4.525   2.100  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -9.729  -3.004   0.145  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -9.032  -4.072  -0.693  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -9.335  -1.618  -0.345  1.00  2.14           C  
ATOM    554  H   VAL A  38     -11.904  -2.182   1.863  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -11.651  -3.234  -0.867  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -9.386  -3.120   1.163  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -9.252  -5.047  -0.283  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -7.965  -3.907  -0.676  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -9.389  -4.021  -1.712  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -9.773  -0.871   0.299  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -9.694  -1.477  -1.354  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -8.260  -1.522  -0.332  1.00  2.63           H  
ATOM    563  N   ASP A  39     -11.994  -5.505   0.095  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -12.123  -6.894   0.579  1.00  1.15           C  
ATOM    565  C   ASP A  39     -10.930  -7.213   1.453  1.00  1.18           C  
ATOM    566  O   ASP A  39     -11.073  -7.305   2.670  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -12.191  -7.833  -0.639  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -11.992  -9.297  -0.320  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -12.956  -9.980   0.072  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -10.862  -9.795  -0.516  1.00  2.96           O  
ATOM    571  H   ASP A  39     -12.261  -5.289  -0.824  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -13.009  -7.002   1.179  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -13.163  -7.729  -1.097  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -11.439  -7.532  -1.353  1.00  1.92           H  
ATOM    575  N   SER A  40      -9.791  -7.351   0.793  1.00  0.85           N  
ATOM    576  CA  SER A  40      -8.447  -7.416   1.358  1.00  0.86           C  
ATOM    577  C   SER A  40      -7.582  -8.219   0.473  1.00  0.74           C  
ATOM    578  O   SER A  40      -6.547  -7.768   0.086  1.00  0.81           O  
ATOM    579  CB  SER A  40      -8.355  -7.985   2.739  1.00  1.19           C  
ATOM    580  OG  SER A  40      -8.808  -9.346   2.775  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.889  -7.443  -0.176  1.00  1.28           H  
ATOM    582  HA  SER A  40      -8.063  -6.406   1.359  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -7.333  -7.939   3.077  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -8.980  -7.394   3.391  1.00  1.56           H  
ATOM    585  N   LEU A  41      -8.059  -9.400   0.075  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -7.258 -10.309  -0.741  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.947  -9.666  -2.084  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.995 -10.014  -2.749  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -7.924 -11.696  -0.948  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -8.046 -12.635   0.279  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -9.100 -12.168   1.266  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.322 -14.063  -0.159  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.976  -9.645   0.339  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.341 -10.439  -0.182  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -8.922 -11.529  -1.328  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -7.364 -12.218  -1.710  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -7.102 -12.629   0.803  1.00  1.29           H  
ATOM    598 HD11 LEU A  41     -10.057 -12.100   0.769  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -8.827 -11.200   1.664  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -9.168 -12.880   2.075  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -7.515 -14.409  -0.789  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -9.249 -14.098  -0.711  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -8.399 -14.700   0.710  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.760  -8.699  -2.438  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.608  -7.909  -3.633  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.359  -6.981  -3.550  1.00  0.50           C  
ATOM    607  O   SER A  42      -5.844  -6.526  -4.572  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.871  -7.076  -3.789  1.00  0.84           C  
ATOM    609  OG  SER A  42     -10.022  -7.905  -3.642  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.534  -8.531  -1.863  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.522  -8.570  -4.482  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -8.882  -6.327  -3.010  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -8.887  -6.608  -4.762  1.00  1.30           H  
ATOM    614  HG  SER A  42     -10.743  -7.579  -4.204  1.00  1.50           H  
ATOM    615  N   MET A  43      -5.865  -6.733  -2.329  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.717  -5.853  -2.106  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.454  -6.467  -2.717  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.540  -5.766  -3.107  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.549  -5.592  -0.591  1.00  0.39           C  
ATOM    620  CG  MET A  43      -3.568  -4.485  -0.173  1.00  0.47           C  
ATOM    621  SD  MET A  43      -1.812  -4.834  -0.438  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.622  -6.362   0.466  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.266  -7.148  -1.528  1.00  0.53           H  
ATOM    624  HA  MET A  43      -4.933  -4.921  -2.603  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.515  -5.329  -0.187  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.233  -6.516  -0.128  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -3.811  -3.601  -0.744  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -3.729  -4.272   0.873  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -0.587  -6.668   0.444  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -2.229  -7.132   0.012  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -1.930  -6.216   1.491  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.443  -7.768  -2.856  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.303  -8.471  -3.439  1.00  0.39           C  
ATOM    634  C   VAL A  44      -1.991  -7.926  -4.862  1.00  0.37           C  
ATOM    635  O   VAL A  44      -0.825  -7.802  -5.257  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.537 -10.006  -3.468  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -1.319 -10.744  -4.002  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.899 -10.508  -2.071  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.233  -8.263  -2.552  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.448  -8.255  -2.814  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.371 -10.211  -4.124  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.470 -10.548  -3.363  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -1.105 -10.403  -5.004  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -1.521 -11.805  -4.020  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -3.053 -11.577  -2.091  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -3.812 -10.026  -1.750  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -2.109 -10.264  -1.377  1.00  1.20           H  
ATOM    648  N   GLU A  45      -3.033  -7.526  -5.580  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -2.863  -6.942  -6.895  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.303  -5.502  -6.823  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.607  -5.060  -7.739  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.163  -6.989  -7.703  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -4.637  -8.398  -8.006  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -5.892  -8.436  -8.837  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -6.996  -8.370  -8.269  1.00  2.06           O  
ATOM    656  OE2 GLU A  45      -5.796  -8.556 -10.076  1.00  1.31           O  
ATOM    657  H   GLU A  45      -3.938  -7.643  -5.220  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.125  -7.547  -7.401  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -4.936  -6.483  -7.145  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -4.010  -6.475  -8.641  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -3.858  -8.918  -8.543  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -4.823  -8.907  -7.072  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.577  -4.777  -5.739  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.049  -3.427  -5.615  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.617  -3.439  -5.086  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.206  -2.667  -5.546  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -2.967  -2.437  -4.788  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -3.166  -2.869  -3.369  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -2.423  -1.023  -4.801  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.120  -5.154  -5.014  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -1.985  -3.061  -6.631  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -3.933  -2.428  -5.264  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -2.221  -2.833  -2.848  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -3.523  -3.887  -3.376  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -3.882  -2.222  -2.887  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -3.071  -0.379  -4.226  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -2.376  -0.666  -5.820  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -1.432  -1.015  -4.372  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.304  -4.355  -4.170  1.00  0.28           N  
ATOM    680  CA  VAL A  47       1.050  -4.418  -3.607  1.00  0.33           C  
ATOM    681  C   VAL A  47       2.104  -4.752  -4.685  1.00  0.31           C  
ATOM    682  O   VAL A  47       3.154  -4.116  -4.747  1.00  0.35           O  
ATOM    683  CB  VAL A  47       1.168  -5.375  -2.363  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.862  -6.826  -2.698  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.536  -5.255  -1.702  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.005  -4.968  -3.848  1.00  0.30           H  
ATOM    687  HA  VAL A  47       1.263  -3.409  -3.283  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.428  -5.055  -1.644  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       1.558  -7.181  -3.443  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -0.144  -6.903  -3.084  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       0.952  -7.427  -1.805  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       3.304  -5.522  -2.414  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.585  -5.915  -0.849  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       2.685  -4.237  -1.376  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.780  -5.683  -5.582  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.713  -6.069  -6.640  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.842  -4.941  -7.693  1.00  0.29           C  
ATOM    698  O   VAL A  48       3.855  -4.814  -8.390  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.312  -7.431  -7.309  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       0.985  -7.338  -8.053  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.413  -7.963  -8.215  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.910  -6.131  -5.517  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.679  -6.181  -6.168  1.00  0.35           H  
ATOM    704  HB  VAL A  48       2.165  -8.139  -6.505  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.203  -7.069  -7.358  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.753  -8.292  -8.503  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       1.054  -6.586  -8.824  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       3.611  -7.248  -8.999  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.099  -8.899  -8.652  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       4.311  -8.119  -7.635  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.840  -4.088  -7.746  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.844  -2.970  -8.657  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.564  -1.793  -8.024  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.184  -0.991  -8.698  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.422  -2.583  -9.031  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.081  -4.228  -7.143  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.369  -3.267  -9.552  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.443  -1.767  -9.737  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.114  -2.282  -8.143  1.00  1.04           H  
ATOM    720  HB3 ALA A  49      -0.074  -3.433  -9.477  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.509  -1.717  -6.714  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.130  -0.639  -5.980  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.646  -0.737  -6.036  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.338   0.273  -5.923  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.643  -0.613  -4.538  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.008  -2.398  -6.215  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.831   0.282  -6.459  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       3.062   0.244  -4.032  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       2.959  -1.517  -4.038  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       1.565  -0.550  -4.525  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.155  -1.947  -6.244  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.593  -2.171  -6.331  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.207  -1.317  -7.437  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.188  -0.611  -7.212  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.913  -3.647  -6.549  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.299  -4.555  -5.504  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.764  -5.977  -5.613  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       6.580  -6.587  -6.680  1.00  0.70           O  
ATOM    739  OE2 GLU A  51       7.294  -6.538  -4.630  1.00  0.78           O  
ATOM    740  H   GLU A  51       4.541  -2.708  -6.318  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.016  -1.855  -5.390  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.533  -3.943  -7.515  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.984  -3.782  -6.530  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.560  -4.182  -4.524  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.226  -4.532  -5.615  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.583  -1.320  -8.602  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.077  -0.521  -9.713  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.769   0.965  -9.475  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.579   1.837  -9.775  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.457  -0.965 -11.054  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.945  -0.791 -11.120  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.366  -1.020 -12.480  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.722  -0.298 -13.417  1.00  0.94           O  
ATOM    754  OE2 GLU A  52       3.543  -1.927 -12.643  1.00  0.96           O  
ATOM    755  H   GLU A  52       5.779  -1.871  -8.714  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.149  -0.646  -9.761  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.897  -0.384 -11.851  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.686  -2.009 -11.216  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.507  -1.512 -10.447  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.690   0.202 -10.772  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.613   1.232  -8.878  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.125   2.592  -8.711  1.00  0.36           C  
ATOM    763  C   ARG A  53       5.916   3.383  -7.683  1.00  0.35           C  
ATOM    764  O   ARG A  53       5.938   4.606  -7.729  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.631   2.616  -8.360  1.00  0.46           C  
ATOM    766  CG  ARG A  53       2.726   2.010  -9.425  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.862   2.716 -10.767  1.00  1.21           C  
ATOM    768  NE  ARG A  53       2.447   4.122 -10.714  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       2.559   4.993 -11.724  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       3.210   4.660 -12.836  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       2.053   6.211 -11.590  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.080   0.477  -8.549  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.242   3.059  -9.677  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.482   2.068  -7.441  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.330   3.642  -8.205  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.991   0.971  -9.551  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       1.701   2.081  -9.090  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       3.896   2.672 -11.078  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       2.251   2.197 -11.492  1.00  1.50           H  
ATOM    780  HE  ARG A  53       2.024   4.426  -9.871  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       3.653   3.759 -12.958  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       3.285   5.277 -13.631  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       1.589   6.484 -10.743  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       2.099   6.922 -12.303  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.545   2.704  -6.752  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.305   3.396  -5.724  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.778   3.079  -5.785  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.526   3.441  -4.866  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.758   3.078  -4.342  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.368   3.553  -4.172  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       5.101   4.889  -4.011  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.325   2.655  -4.153  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.821   5.327  -3.833  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.042   3.086  -3.974  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.789   4.441  -3.901  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.469   1.725  -6.727  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.144   4.451  -5.903  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.770   2.008  -4.190  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.375   3.553  -3.593  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.915   5.599  -4.029  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.527   1.601  -4.278  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.624   6.380  -3.707  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.227   2.376  -3.961  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.771   4.788  -3.796  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.200   2.402  -6.868  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.618   2.039  -7.065  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.102   1.148  -5.923  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.231   1.293  -5.428  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.508   3.307  -7.170  1.00  0.53           C  
ATOM    810  CG  ASP A  55      11.367   4.068  -8.472  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      10.362   4.785  -8.673  1.00  1.95           O  
ATOM    812  OD2 ASP A  55      12.281   3.971  -9.325  1.00  1.23           O  
ATOM    813  H   ASP A  55       8.546   2.146  -7.551  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.687   1.481  -7.987  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.234   3.974  -6.365  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.543   3.019  -7.047  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.269   0.213  -5.530  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.572  -0.673  -4.426  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.414  -2.128  -4.836  1.00  0.52           C  
ATOM    820  O   VAL A  56      10.226  -2.442  -6.016  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.676  -0.404  -3.163  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       9.946   0.952  -2.569  1.00  1.00           C  
ATOM    823  CG2 VAL A  56       8.193  -0.534  -3.498  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.433   0.068  -6.029  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.602  -0.506  -4.149  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.916  -1.146  -2.416  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       9.750   1.714  -3.309  1.00  1.57           H  
ATOM    828 HG12 VAL A  56      10.979   1.009  -2.260  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       9.303   1.107  -1.715  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       7.936   0.167  -4.279  1.00  1.96           H  
ATOM    831 HG22 VAL A  56       7.607  -0.318  -2.616  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       7.983  -1.540  -3.831  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.492  -2.989  -3.864  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.242  -4.387  -4.010  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.852  -4.842  -2.622  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.571  -4.548  -1.661  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.500  -5.118  -4.516  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.211  -6.481  -5.118  1.00  1.30           C  
ATOM    839  CD  LYS A  57      10.234  -6.331  -6.272  1.00  1.77           C  
ATOM    840  CE  LYS A  57       9.889  -7.653  -6.928  1.00  2.45           C  
ATOM    841  NZ  LYS A  57       8.843  -7.465  -7.954  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.751  -2.692  -2.966  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.410  -4.525  -4.687  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      11.972  -4.507  -5.271  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      12.183  -5.247  -3.690  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      12.133  -6.907  -5.486  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      10.777  -7.125  -4.368  1.00  2.00           H  
ATOM    848  HD2 LYS A  57       9.321  -5.891  -5.901  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      10.670  -5.677  -7.012  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      10.777  -8.058  -7.391  1.00  2.84           H  
ATOM    851  HE3 LYS A  57       9.527  -8.337  -6.173  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57       8.639  -8.325  -8.507  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57       9.112  -6.704  -8.618  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57       7.958  -7.164  -7.487  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.711  -5.468  -2.488  1.00  0.36           N  
ATOM    856  CA  ILE A  58       8.178  -5.772  -1.173  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.975  -7.277  -0.999  1.00  0.46           C  
ATOM    858  O   ILE A  58       7.162  -7.883  -1.705  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.827  -5.028  -0.951  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       7.011  -3.520  -1.212  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       6.313  -5.257   0.475  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.730  -2.719  -1.195  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.203  -5.768  -3.280  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.885  -5.421  -0.434  1.00  0.45           H  
ATOM    865  HB  ILE A  58       6.100  -5.416  -1.648  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.663  -3.108  -0.456  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.475  -3.388  -2.180  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       5.377  -4.735   0.606  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       7.040  -4.887   1.182  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       6.162  -6.315   0.636  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       5.957  -1.677  -1.368  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       5.246  -2.830  -0.236  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.073  -3.077  -1.974  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.712  -7.893  -0.060  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.611  -9.324   0.228  1.00  0.53           C  
ATOM    876  C   PRO A  59       7.230  -9.683   0.763  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.700  -9.003   1.654  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.671  -9.553   1.313  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.563  -8.374   1.232  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.698  -7.243   0.795  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.835  -9.924  -0.642  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       9.191  -9.622   2.279  1.00  0.59           H  
ATOM    883  HB3 PRO A  59      10.208 -10.467   1.106  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.986  -8.170   2.205  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      11.345  -8.553   0.510  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       9.222  -6.783   1.648  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      10.271  -6.516   0.240  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.674 -10.767   0.249  1.00  0.68           N  
ATOM    889  CA  ASP A  60       5.308 -11.212   0.579  1.00  0.77           C  
ATOM    890  C   ASP A  60       5.111 -11.471   2.077  1.00  0.70           C  
ATOM    891  O   ASP A  60       4.032 -11.204   2.632  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.938 -12.452  -0.231  1.00  1.08           C  
ATOM    893  CG  ASP A  60       3.529 -12.923   0.042  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       2.577 -12.254  -0.386  1.00  1.84           O  
ATOM    895  OD2 ASP A  60       3.345 -13.998   0.648  1.00  2.30           O  
ATOM    896  H   ASP A  60       7.202 -11.299  -0.384  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.641 -10.412   0.295  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       5.021 -12.222  -1.284  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       5.625 -13.249   0.014  1.00  1.66           H  
ATOM    900  N   ASP A  61       6.164 -11.934   2.738  1.00  0.75           N  
ATOM    901  CA  ASP A  61       6.108 -12.216   4.180  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.910 -10.927   4.955  1.00  0.71           C  
ATOM    903  O   ASP A  61       5.273 -10.916   6.012  1.00  0.79           O  
ATOM    904  CB  ASP A  61       7.401 -12.901   4.700  1.00  1.13           C  
ATOM    905  CG  ASP A  61       8.584 -11.942   4.899  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       9.372 -11.739   3.942  1.00  2.38           O  
ATOM    907  OD2 ASP A  61       8.742 -11.379   6.008  1.00  2.31           O  
ATOM    908  H   ASP A  61       6.994 -12.104   2.236  1.00  0.79           H  
ATOM    909  HA  ASP A  61       5.267 -12.869   4.361  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       7.194 -13.370   5.650  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       7.698 -13.663   3.995  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.426  -9.837   4.411  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.388  -8.576   5.102  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.067  -7.900   4.835  1.00  0.51           C  
ATOM    915  O   ASP A  62       4.528  -7.209   5.691  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.565  -7.687   4.696  1.00  0.74           C  
ATOM    917  CG  ASP A  62       7.849  -6.656   5.745  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       8.410  -7.040   6.807  1.00  1.52           O  
ATOM    919  OD2 ASP A  62       7.558  -5.483   5.547  1.00  1.17           O  
ATOM    920  H   ASP A  62       6.834  -9.887   3.519  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.449  -8.784   6.162  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       8.455  -8.283   4.567  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.345  -7.175   3.771  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.526  -8.173   3.643  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.206  -7.701   3.229  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.175  -8.092   4.287  1.00  0.46           C  
ATOM    927  O   VAL A  63       1.575  -7.233   4.916  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.795  -8.329   1.861  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.397  -7.897   1.457  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.781  -7.949   0.774  1.00  0.73           C  
ATOM    931  H   VAL A  63       5.062  -8.705   3.017  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.236  -6.626   3.132  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.804  -9.403   1.968  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       1.367  -6.821   1.359  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.694  -8.205   2.216  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       1.135  -8.352   0.514  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       3.813  -6.874   0.675  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       3.467  -8.389  -0.161  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       4.763  -8.317   1.032  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.025  -9.397   4.521  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.043  -9.907   5.493  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.383  -9.524   6.938  1.00  0.54           C  
ATOM    943  O   LYS A  64       0.600  -9.771   7.849  1.00  0.63           O  
ATOM    944  CB  LYS A  64       0.904 -11.424   5.420  1.00  0.68           C  
ATOM    945  CG  LYS A  64       0.373 -11.974   4.115  1.00  0.77           C  
ATOM    946  CD  LYS A  64       0.105 -13.461   4.263  1.00  0.99           C  
ATOM    947  CE  LYS A  64      -0.378 -14.100   2.976  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       0.644 -14.061   1.912  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.597 -10.025   4.028  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.088  -9.468   5.243  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       1.877 -11.862   5.582  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.244 -11.745   6.213  1.00  0.79           H  
ATOM    953  HG2 LYS A  64      -0.545 -11.465   3.860  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.109 -11.822   3.339  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       1.015 -13.951   4.570  1.00  1.38           H  
ATOM    956  HD3 LYS A  64      -0.647 -13.599   5.027  1.00  1.31           H  
ATOM    957  HE2 LYS A  64      -0.630 -15.132   3.174  1.00  1.87           H  
ATOM    958  HE3 LYS A  64      -1.258 -13.574   2.639  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       0.829 -13.078   1.619  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       0.316 -14.605   1.088  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       1.538 -14.477   2.259  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.538  -8.954   7.151  1.00  0.50           N  
ATOM    963  CA  ASN A  65       2.948  -8.568   8.484  1.00  0.56           C  
ATOM    964  C   ASN A  65       2.464  -7.165   8.823  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.223  -6.838  10.002  1.00  0.65           O  
ATOM    966  CB  ASN A  65       4.473  -8.681   8.634  1.00  0.64           C  
ATOM    967  CG  ASN A  65       4.987  -8.157   9.964  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       5.373  -6.996  10.076  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       4.981  -8.984  10.971  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.130  -8.759   6.393  1.00  0.47           H  
ATOM    971  HA  ASN A  65       2.485  -9.261   9.172  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       4.754  -9.720   8.548  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       4.942  -8.122   7.837  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       4.643  -9.897  10.810  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       5.307  -8.681  11.846  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.259  -6.360   7.803  1.00  0.43           N  
ATOM    977  CA  LEU A  66       1.873  -4.978   7.996  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.376  -4.865   8.216  1.00  0.43           C  
ATOM    979  O   LEU A  66      -0.335  -5.862   8.155  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.300  -4.140   6.810  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.788  -4.162   6.479  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       4.046  -3.288   5.298  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.624  -3.704   7.665  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.332  -6.701   6.883  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.379  -4.617   8.879  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.755  -4.485   5.943  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.016  -3.117   7.006  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.080  -5.170   6.222  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       5.099  -3.283   5.059  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.714  -2.302   5.581  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       3.462  -3.645   4.461  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       4.449  -4.363   8.503  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.346  -2.694   7.931  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       5.670  -3.728   7.400  1.00  1.19           H  
ATOM    995  N   LYS A  67      -0.111  -3.663   8.480  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.521  -3.479   8.772  1.00  0.50           C  
ATOM    997  C   LYS A  67      -2.105  -2.280   8.034  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.888  -2.429   7.089  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.732  -3.319  10.283  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -1.201  -4.483  11.085  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -1.402  -4.284  12.572  1.00  0.88           C  
ATOM   1002  CE  LYS A  67      -0.925  -5.495  13.352  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67      -1.051  -5.304  14.809  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.482  -2.886   8.473  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -2.035  -4.372   8.453  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -1.226  -2.423  10.611  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -2.789  -3.220  10.483  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67      -1.705  -5.379  10.757  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -0.146  -4.560  10.855  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -0.838  -3.420  12.890  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -2.452  -4.129  12.766  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67      -1.518  -6.348  13.058  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67       0.111  -5.679  13.106  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67      -2.040  -5.106  15.082  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67      -0.474  -4.499  15.128  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67      -0.745  -6.152  15.327  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.727  -1.098   8.454  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.255   0.097   7.874  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.319   0.636   6.814  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.224   0.088   6.596  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.524   1.195   8.942  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -1.304   1.531   9.632  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.562   0.731   9.952  1.00  0.46           C  
ATOM   1024  H   THR A  68      -1.051  -1.018   9.169  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.193  -0.158   7.409  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.892   2.077   8.437  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.866   0.722   9.953  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -4.497   0.539   9.446  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.705   1.499  10.699  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -3.220  -0.174  10.430  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.701   1.727   6.190  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.838   2.370   5.238  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.275   3.104   5.973  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.319   3.397   5.410  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.584   3.319   4.268  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.634   2.566   3.479  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.223   4.449   5.012  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.605   2.085   6.340  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.373   1.577   4.669  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -0.859   3.737   3.587  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.138   3.239   2.801  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.354   2.143   4.164  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -2.166   1.766   2.923  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -2.930   4.055   5.728  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -2.734   5.095   4.314  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -1.460   5.010   5.534  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.055   3.336   7.265  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.065   3.917   8.105  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.186   2.933   8.322  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.348   3.306   8.424  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.822   3.137   7.654  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.450   4.808   7.629  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.636   4.175   9.063  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.835   1.658   8.354  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.832   0.600   8.510  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.528   0.376   7.177  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.736   0.192   7.106  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.185  -0.724   8.963  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       1.420  -0.622  10.261  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       2.035  -0.645  11.349  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       0.179  -0.526  10.222  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.882   1.427   8.284  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.557   0.918   9.245  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.494  -1.052   8.200  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       2.957  -1.471   9.074  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.742   0.474   6.115  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.201   0.224   4.761  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.216   1.250   4.328  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.271   0.911   3.795  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.020   0.219   3.805  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.811   0.738   6.258  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.667  -0.749   4.720  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       2.366  -0.011   2.808  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.551   1.191   3.806  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.307  -0.528   4.119  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.909   2.496   4.594  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.746   3.595   4.216  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.138   3.497   4.818  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.120   3.769   4.131  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.103   4.931   4.582  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.614   4.884   5.916  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       2.980   5.274   3.637  1.00  0.46           C  
ATOM   1083  H   THR A  73       3.074   2.696   5.069  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.823   3.552   3.141  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.858   5.697   4.524  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.703   4.564   5.895  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       3.364   5.338   2.629  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       2.540   6.219   3.916  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.225   4.502   3.682  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.215   3.059   6.080  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.478   2.938   6.797  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.412   1.956   6.081  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.624   2.148   6.067  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.236   2.511   8.259  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       8.483   2.542   9.146  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       8.160   2.111  10.573  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       9.386   2.163  11.491  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74      10.502   1.332  10.988  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.385   2.812   6.543  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.944   3.912   6.790  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.498   3.168   8.695  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.848   1.503   8.261  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       9.222   1.871   8.736  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       8.878   3.547   9.162  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       7.402   2.765  10.974  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       7.783   1.100  10.550  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       9.723   3.187  11.563  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       9.097   1.814  12.471  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74      10.165   0.392  10.690  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74      11.211   1.146  11.732  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74      11.004   1.781  10.191  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.848   0.925   5.469  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.650  -0.009   4.701  1.00  0.44           C  
ATOM   1114  C   TYR A  75       9.013   0.607   3.346  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.179   0.593   2.922  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.928  -1.368   4.484  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.799  -2.353   3.716  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.677  -3.188   4.382  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.794  -2.384   2.324  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.535  -4.010   3.695  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       9.634  -3.220   1.634  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75      10.508  -4.021   2.327  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      11.405  -4.792   1.638  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.879   0.788   5.545  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.564  -0.177   5.252  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.682  -1.804   5.441  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       7.023  -1.207   3.917  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       9.692  -3.176   5.461  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       8.105  -1.751   1.785  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      11.208  -4.661   4.234  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       9.616  -3.235   0.555  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      11.516  -5.653   2.064  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.012   1.147   2.676  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.163   1.700   1.333  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.210   2.802   1.288  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.162   2.697   0.547  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.824   2.225   0.794  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.810   1.089   0.755  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.011   2.807  -0.608  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.430   1.538   0.394  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.131   1.159   3.112  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.496   0.900   0.688  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.458   3.002   1.450  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.117   0.357   0.023  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.769   0.622   1.728  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       7.720   3.621  -0.567  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       6.065   3.173  -0.978  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       7.382   2.040  -1.270  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       4.452   1.983  -0.589  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.133   2.278   1.124  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       3.754   0.697   0.415  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.048   3.842   2.095  1.00  0.52           N  
ATOM   1153  CA  LEU A  77       9.994   4.959   2.095  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.396   4.540   2.512  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.379   5.223   2.218  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.471   6.217   2.843  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       8.994   6.083   4.299  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.132   5.808   5.271  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       8.229   7.323   4.698  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.292   3.840   2.727  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.089   5.212   1.047  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77      10.268   6.946   2.841  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       8.657   6.623   2.259  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.311   5.248   4.359  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77       9.739   5.722   6.272  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      10.844   6.620   5.229  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77      10.624   4.888   4.994  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       7.871   7.229   5.712  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       7.398   7.439   4.017  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       8.879   8.181   4.614  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.473   3.432   3.201  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.747   2.883   3.641  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.510   2.285   2.452  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.706   2.504   2.293  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.513   1.825   4.724  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.773   1.131   5.177  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.572   1.748   5.906  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      14.003  -0.028   4.779  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.637   2.954   3.402  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.329   3.691   4.057  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      12.067   2.301   5.584  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.828   1.083   4.341  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.808   1.547   1.610  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.424   0.888   0.444  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.168   1.586  -0.898  1.00  1.33           C  
ATOM   1186  O   HIS A  79      13.559   1.060  -1.948  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      13.058  -0.607   0.354  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      13.793  -1.472   1.332  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      13.413  -2.756   1.658  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      14.922  -1.234   2.037  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      14.273  -3.255   2.518  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      15.195  -2.355   2.763  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.842   1.446   1.777  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.491   0.949   0.616  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      12.002  -0.725   0.544  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      13.280  -0.962  -0.641  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      12.637  -3.271   1.331  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      15.501  -0.321   2.028  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      14.226  -4.243   2.950  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      15.625  -2.282   3.653  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.523   2.734  -0.879  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      12.162   3.451  -2.115  1.00  1.13           C  
ATOM   1203  C   GLN A  80      13.391   3.945  -2.878  1.00  1.30           C  
ATOM   1204  O   GLN A  80      14.349   4.440  -2.267  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      11.210   4.631  -1.831  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      11.827   5.747  -1.009  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      10.900   6.924  -0.780  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      11.340   8.050  -0.684  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80       9.631   6.687  -0.651  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.268   3.112  -0.012  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      11.641   2.744  -2.745  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      10.885   5.050  -2.773  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      10.347   4.256  -1.299  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      12.109   5.346  -0.047  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      12.713   6.096  -1.517  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80       9.293   5.769  -0.702  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       9.069   7.480  -0.498  1.00  1.75           H  
ATOM   1218  N   ALA A  81      13.352   3.748  -4.196  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      14.364   4.205  -5.159  1.00  2.08           C  
ATOM   1220  C   ALA A  81      15.784   3.909  -4.704  1.00  2.73           C  
ATOM   1221  O   ALA A  81      16.506   4.839  -4.296  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      14.172   5.684  -5.486  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      16.167   2.716  -4.699  1.00  3.20           O  
ATOM   1224  H   ALA A  81      12.596   3.235  -4.554  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      14.194   3.642  -6.067  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      13.155   5.855  -5.810  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      14.854   5.971  -6.272  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      14.374   6.276  -4.606  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -9.300  -9.869   4.129  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -8.965  -8.868   5.198  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -10.702 -10.308   3.969  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -8.452 -11.179   4.405  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -6.954 -11.136   4.456  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -6.469 -12.418   5.137  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -7.069 -12.361   6.493  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -6.975 -13.636   4.378  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -4.905 -12.513   5.335  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -4.579 -13.703   6.051  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -4.087 -12.563   4.066  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -3.420 -13.564   3.831  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -4.088 -11.524   3.297  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -3.311 -11.409   2.072  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -2.631 -10.047   2.001  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -3.628  -8.933   1.947  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -4.043  -8.515   0.882  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -4.001  -8.468   3.132  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -4.958  -7.412   3.330  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -5.126  -7.011   4.787  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -3.975  -5.801   5.257  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -2.514  -6.748   5.300  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -2.474  -7.997   5.396  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -1.257  -5.924   5.189  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -1.098  -5.322   3.818  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.170  -4.501   3.694  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.284  -3.934   2.299  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.529  -3.105   2.115  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.569  -2.522   0.716  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.804  -1.688   0.547  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -6.625 -10.300   5.052  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -6.547 -11.076   3.461  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -6.769 -13.210   7.086  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -6.698 -11.441   6.922  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -8.140 -12.306   6.377  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -6.591 -13.593   3.370  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -8.054 -13.601   4.359  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -6.637 -14.538   4.866  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -4.578 -11.647   5.891  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -3.968 -14.127   5.427  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -4.618 -10.745   3.564  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -2.548 -12.174   2.082  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -3.961 -11.541   1.220  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -2.011  -9.999   1.120  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -2.028  -9.907   2.886  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -3.617  -8.848   3.955  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -4.758  -6.552   2.715  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -5.931  -7.781   3.039  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -6.109  -6.566   4.847  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -5.104  -7.869   5.441  1.00  1.23           H  
HETATM 1280  H2  SXO A 101      -0.406  -6.566   5.365  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -1.283  -5.127   5.917  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -1.046  -6.129   3.103  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.953  -4.697   3.604  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       1.024  -5.132   3.891  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       0.139  -3.691   4.408  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       0.303  -4.748   1.591  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -0.580  -3.316   2.109  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.397  -3.731   2.260  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       1.530  -2.301   2.837  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.707  -1.890   0.560  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.582  -3.326  -0.006  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       2.835  -1.285  -0.454  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       3.676  -2.306   0.710  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       2.795  -0.877   1.260  1.00  1.44           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      10.038   6.733  -5.984  1.00  2.17           N  
ATOM      2  CA  ALA A   1      10.468   7.082  -4.635  1.00  1.67           C  
ATOM      3  C   ALA A   1       9.744   8.344  -4.208  1.00  1.37           C  
ATOM      4  O   ALA A   1       9.886   9.391  -4.842  1.00  1.65           O  
ATOM      5  CB  ALA A   1      11.978   7.280  -4.581  1.00  2.09           C  
ATOM      6  H1  ALA A   1       8.999   6.634  -5.975  1.00  2.51           H  
ATOM      7  H2  ALA A   1      10.444   5.859  -6.382  1.00  2.71           H  
ATOM      8  H3  ALA A   1      10.229   7.511  -6.652  1.00  2.48           H  
ATOM      9  HA  ALA A   1      10.196   6.275  -3.969  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      12.469   6.369  -4.893  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      12.273   7.530  -3.572  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      12.258   8.087  -5.243  1.00  2.40           H  
ATOM     13  N   ALA A   2       8.959   8.240  -3.161  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.153   9.329  -2.688  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.158   9.336  -1.172  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.687   8.405  -0.554  1.00  1.07           O  
ATOM     17  CB  ALA A   2       6.739   9.193  -3.229  1.00  0.92           C  
ATOM     18  H   ALA A   2       8.919   7.409  -2.635  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.578  10.252  -3.055  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       6.773   9.145  -4.307  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       6.161  10.054  -2.928  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       6.286   8.295  -2.836  1.00  1.46           H  
ATOM     23  N   THR A   3       7.612  10.361  -0.573  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.580  10.434   0.866  1.00  0.76           C  
ATOM     25  C   THR A   3       6.206   9.943   1.392  1.00  0.56           C  
ATOM     26  O   THR A   3       5.324   9.689   0.592  1.00  0.48           O  
ATOM     27  CB  THR A   3       7.975  11.864   1.362  1.00  0.97           C  
ATOM     28  OG1 THR A   3       9.104  12.323   0.589  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.402  11.871   2.827  1.00  1.57           C  
ATOM     30  H   THR A   3       7.237  11.096  -1.105  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.301   9.711   1.210  1.00  0.83           H  
ATOM     32  HB  THR A   3       7.136  12.529   1.221  1.00  1.08           H  
ATOM     33  HG1 THR A   3       9.771  11.619   0.684  1.00  1.72           H  
ATOM     34 HG21 THR A   3       9.126  11.085   2.979  1.00  1.99           H  
ATOM     35 HG22 THR A   3       7.550  11.763   3.480  1.00  2.01           H  
ATOM     36 HG23 THR A   3       8.876  12.819   3.034  1.00  2.11           H  
ATOM     37  N   GLN A   4       6.037   9.865   2.720  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.874   9.270   3.399  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.506   9.553   2.763  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.815   8.613   2.383  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.850   9.713   4.854  1.00  0.65           C  
ATOM     42  CG  GLN A   4       3.722   9.117   5.665  1.00  1.14           C  
ATOM     43  CD  GLN A   4       3.679   9.640   7.074  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       4.060  10.788   7.347  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       3.233   8.818   7.974  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.751  10.200   3.298  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.022   8.199   3.403  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       5.784   9.434   5.320  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       4.751  10.789   4.881  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       2.785   9.352   5.181  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       3.846   8.044   5.696  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       2.957   7.930   7.673  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       3.180   9.098   8.921  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.119  10.811   2.604  1.00  0.53           N  
ATOM     55  CA  GLU A   5       1.791  11.078   2.086  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.701  10.792   0.594  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.676  10.302   0.124  1.00  0.60           O  
ATOM     58  CB  GLU A   5       1.272  12.470   2.443  1.00  0.72           C  
ATOM     59  CG  GLU A   5       2.021  13.608   1.818  1.00  1.48           C  
ATOM     60  CD  GLU A   5       1.424  14.944   2.148  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       0.482  15.382   1.446  1.00  3.05           O  
ATOM     62  OE2 GLU A   5       1.865  15.586   3.119  1.00  2.49           O  
ATOM     63  H   GLU A   5       3.711  11.565   2.822  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.158  10.343   2.562  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       0.246  12.537   2.125  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       1.311  12.585   3.517  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       3.039  13.589   2.177  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       2.019  13.480   0.746  1.00  2.10           H  
ATOM     69  N   GLU A   6       2.789  11.041  -0.139  1.00  0.50           N  
ATOM     70  CA  GLU A   6       2.825  10.723  -1.560  1.00  0.50           C  
ATOM     71  C   GLU A   6       2.750   9.211  -1.735  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.166   8.715  -2.698  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.088  11.256  -2.235  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.255  12.762  -2.214  1.00  1.06           C  
ATOM     75  CD  GLU A   6       3.090  13.498  -2.815  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       2.846  13.372  -4.038  1.00  2.16           O  
ATOM     77  OE2 GLU A   6       2.417  14.251  -2.083  1.00  2.53           O  
ATOM     78  H   GLU A   6       3.582  11.446   0.282  1.00  0.54           H  
ATOM     79  HA  GLU A   6       1.954  11.169  -2.018  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       4.936  10.834  -1.716  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.106  10.920  -3.261  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       4.361  13.081  -1.187  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       5.150  13.019  -2.761  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.346   8.494  -0.782  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.293   7.050  -0.736  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.838   6.595  -0.563  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.336   5.807  -1.354  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.163   6.465   0.426  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.654   6.721   0.186  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       3.911   4.974   0.613  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.181   6.163  -1.115  1.00  0.45           C  
ATOM     92  H   ILE A   7       3.866   8.981  -0.101  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.715   6.728  -1.678  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.867   6.973   1.332  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.831   7.787   0.177  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.219   6.278   0.993  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.169   4.449  -0.294  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       2.868   4.810   0.840  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.520   4.609   1.426  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       6.038   5.092  -1.141  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       7.237   6.375  -1.203  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       5.654   6.614  -1.943  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.169   7.108   0.483  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.241   6.762   0.765  1.00  0.35           C  
ATOM    105  C   VAL A   8      -1.112   7.055  -0.465  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.905   6.207  -0.896  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.815   7.559   1.975  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.207   7.098   2.282  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.025   7.392   3.204  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.638   7.739   1.074  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.287   5.705   0.979  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.847   8.608   1.717  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.191   6.047   2.530  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.839   7.258   1.420  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.600   7.656   3.120  1.00  1.22           H  
ATOM    116 HG21 VAL A   8       0.066   6.344   3.462  1.00  1.08           H  
ATOM    117 HG22 VAL A   8      -0.442   7.936   4.012  1.00  1.22           H  
ATOM    118 HG23 VAL A   8       1.021   7.766   3.023  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.947   8.247  -1.021  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.684   8.655  -2.209  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.382   7.724  -3.382  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.268   7.390  -4.151  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -1.354  10.087  -2.569  1.00  0.48           C  
ATOM    124  H   ALA A   9      -0.312   8.879  -0.614  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.738   8.591  -1.980  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -1.574  10.731  -1.732  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.941  10.388  -3.424  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -0.305  10.157  -2.810  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.134   7.271  -3.463  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.286   6.366  -4.513  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.383   5.025  -4.376  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.762   4.407  -5.362  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.516   7.552  -2.785  1.00  0.33           H  
ATOM    134  HA2 GLY A  10       0.024   6.793  -5.470  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.358   6.228  -4.468  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.526   4.586  -3.143  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.222   3.356  -2.831  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.652   3.473  -3.318  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.168   2.597  -4.024  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.216   3.119  -1.317  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.149   2.901  -0.663  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.012   2.897   0.849  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.753   1.589  -1.132  1.00  0.32           C  
ATOM    144  H   LEU A  11      -0.129   5.123  -2.421  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.727   2.535  -3.326  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.679   3.976  -0.849  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.828   2.253  -1.121  1.00  0.31           H  
ATOM    148  HG  LEU A  11       0.810   3.707  -0.949  1.00  0.30           H  
ATOM    149 HD11 LEU A  11      -0.669   2.111   1.144  1.00  1.10           H  
ATOM    150 HD12 LEU A  11      -0.374   3.851   1.178  1.00  1.12           H  
ATOM    151 HD13 LEU A  11       0.977   2.724   1.299  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       0.110   0.772  -0.837  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       1.726   1.457  -0.685  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       0.842   1.601  -2.209  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.259   4.599  -2.997  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.621   4.876  -3.368  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.790   5.005  -4.871  1.00  0.21           C  
ATOM    158  O   ALA A  12      -5.866   4.761  -5.373  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.132   6.108  -2.666  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.757   5.270  -2.482  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.216   4.037  -3.037  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -4.591   6.976  -3.011  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -5.003   5.982  -1.602  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -6.182   6.215  -2.897  1.00  0.98           H  
ATOM    165  N   GLU A  13      -3.718   5.362  -5.584  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -3.753   5.473  -7.041  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.172   4.155  -7.643  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.072   4.096  -8.487  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -2.394   5.895  -7.624  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -1.981   7.333  -7.345  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -0.622   7.664  -7.933  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -0.455   7.588  -9.170  1.00  1.55           O  
ATOM    173  OE2 GLU A  13       0.320   7.984  -7.174  1.00  2.48           O  
ATOM    174  H   GLU A  13      -2.879   5.558  -5.116  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -4.496   6.212  -7.301  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -1.634   5.249  -7.212  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -2.425   5.753  -8.694  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -2.715   7.998  -7.777  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -1.942   7.482  -6.277  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.565   3.088  -7.181  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.908   1.804  -7.702  1.00  0.28           C  
ATOM    182  C   ILE A  14      -5.142   1.242  -6.964  1.00  0.25           C  
ATOM    183  O   ILE A  14      -6.014   0.650  -7.581  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.730   0.760  -7.719  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.470   1.269  -8.462  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -3.188  -0.522  -8.377  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.611   2.250  -7.692  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.884   3.192  -6.483  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.222   1.990  -8.720  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.473   0.535  -6.694  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.844   0.423  -8.705  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.781   1.745  -9.381  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -2.376  -1.232  -8.383  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.505  -0.298  -9.384  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -4.018  -0.911  -7.807  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -1.197   3.116  -7.424  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.224   2.555  -8.309  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.231   1.776  -6.799  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.263   1.494  -5.650  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.443   1.010  -4.897  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.757   1.634  -5.465  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.852   1.079  -5.345  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.337   1.216  -3.333  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.566   0.670  -2.619  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.116   0.512  -2.776  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.552   1.992  -5.185  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.471  -0.051  -5.106  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.250   2.272  -3.126  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.473   0.838  -1.556  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.650  -0.390  -2.810  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -8.449   1.172  -2.989  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -5.194  -0.545  -2.986  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -5.085   0.660  -1.706  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.222   0.911  -3.232  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.615   2.767  -6.118  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.717   3.450  -6.792  1.00  0.30           C  
ATOM    217  C   ASN A  16      -9.241   2.642  -7.973  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.439   2.529  -8.160  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.278   4.848  -7.246  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.303   5.576  -8.090  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.266   5.525  -9.316  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.209   6.242  -7.454  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.733   3.201  -6.128  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.523   3.553  -6.080  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.075   5.450  -6.373  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.366   4.754  -7.820  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.182   6.235  -6.469  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -10.890   6.749  -7.955  1.00  0.69           H  
ATOM    229  N   GLU A  17      -8.358   2.048  -8.736  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -8.797   1.260  -9.876  1.00  0.48           C  
ATOM    231  C   GLU A  17      -9.195  -0.147  -9.442  1.00  0.47           C  
ATOM    232  O   GLU A  17     -10.103  -0.748 -10.008  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -7.746   1.247 -11.001  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -6.379   0.738 -10.594  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -5.375   0.834 -11.700  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -4.945   1.973 -12.029  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -4.977  -0.198 -12.251  1.00  2.11           O  
ATOM    238  H   GLU A  17      -7.402   2.127  -8.529  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -9.694   1.741 -10.243  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -8.109   0.619 -11.801  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -7.636   2.253 -11.380  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -6.026   1.318  -9.753  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -6.473  -0.297 -10.300  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.533  -0.646  -8.406  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.817  -1.975  -7.865  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.163  -1.969  -7.142  1.00  0.44           C  
ATOM    247  O   ILE A  18     -11.060  -2.754  -7.457  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.703  -2.385  -6.845  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.334  -2.392  -7.519  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.989  -3.737  -6.197  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -6.239  -3.307  -8.721  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.811  -0.105  -8.018  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.829  -2.691  -8.672  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.693  -1.644  -6.060  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -6.141  -1.382  -7.849  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.582  -2.685  -6.801  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -8.034  -4.503  -6.957  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -8.933  -3.690  -5.675  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -7.204  -3.972  -5.493  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -6.446  -4.318  -8.405  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -5.248  -3.248  -9.149  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -6.975  -3.001  -9.449  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.309  -1.056  -6.219  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.495  -0.985  -5.415  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.398   0.132  -5.883  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.508  -0.118  -6.331  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -11.128  -0.825  -3.954  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.601  -0.392  -6.074  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -12.019  -1.921  -5.530  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.472  -1.641  -3.681  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -12.020  -0.849  -3.346  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -10.606   0.111  -3.819  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.907   1.348  -5.839  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.740   2.469  -6.251  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.724   3.630  -5.285  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.504   4.562  -5.425  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.967   1.467  -5.585  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -12.387   2.822  -7.209  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.757   2.121  -6.363  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.854   3.580  -4.296  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.764   4.661  -3.324  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.088   5.903  -3.892  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.241   5.799  -4.778  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -11.094   4.228  -1.980  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.812   3.376  -2.175  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -12.087   3.517  -1.102  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.616   4.105  -2.771  1.00  0.43           C  
ATOM    288  H   ILE A  21     -11.257   2.812  -4.215  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.786   4.939  -3.109  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.830   5.139  -1.462  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.502   2.987  -1.218  1.00  0.51           H  
ATOM    292 HG13 ILE A  21     -10.052   2.545  -2.824  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -12.914   4.176  -0.883  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -11.608   3.217  -0.182  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -12.456   2.641  -1.616  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -8.882   4.495  -3.742  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -7.792   3.414  -2.879  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -8.325   4.918  -2.122  1.00  1.03           H  
ATOM    299  N   PRO A  22     -11.478   7.089  -3.418  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -10.850   8.338  -3.824  1.00  0.60           C  
ATOM    301  C   PRO A  22      -9.380   8.375  -3.403  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.024   7.967  -2.280  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -11.640   9.409  -3.064  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -12.921   8.753  -2.704  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.585   7.318  -2.476  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -10.930   8.499  -4.889  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.088   9.710  -2.186  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -11.800  10.263  -3.704  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -13.320   9.194  -1.803  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -13.628   8.850  -3.515  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.268   7.160  -1.457  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.428   6.686  -2.714  1.00  0.74           H  
ATOM    313  N   VAL A  23      -8.542   8.889  -4.272  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -7.080   8.975  -4.055  1.00  0.65           C  
ATOM    315  C   VAL A  23      -6.676  10.050  -3.017  1.00  0.73           C  
ATOM    316  O   VAL A  23      -5.514  10.449  -2.929  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -6.335   9.249  -5.375  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -6.518   8.096  -6.350  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -6.847  10.538  -5.982  1.00  1.35           C  
ATOM    320  H   VAL A  23      -8.927   9.206  -5.124  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -6.756   8.013  -3.683  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -5.283   9.367  -5.168  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -5.993   8.310  -7.269  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -7.570   7.965  -6.559  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -6.124   7.190  -5.913  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -6.656  11.344  -5.289  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -7.916  10.445  -6.108  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -6.367  10.731  -6.929  1.00  1.92           H  
ATOM    329  N   GLU A  24      -7.621  10.461  -2.227  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -7.412  11.434  -1.177  1.00  0.76           C  
ATOM    331  C   GLU A  24      -8.154  10.975   0.073  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.176  11.656   1.099  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -7.937  12.791  -1.636  1.00  0.99           C  
ATOM    334  CG  GLU A  24      -9.399  12.756  -2.035  1.00  1.22           C  
ATOM    335  CD  GLU A  24      -9.911  14.079  -2.503  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -10.407  14.860  -1.671  1.00  2.03           O  
ATOM    337  OE2 GLU A  24      -9.862  14.349  -3.717  1.00  1.89           O  
ATOM    338  H   GLU A  24      -8.518  10.104  -2.382  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -6.354  11.506  -0.971  1.00  0.84           H  
ATOM    340  HB2 GLU A  24      -7.812  13.504  -0.835  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -7.360  13.114  -2.491  1.00  1.35           H  
ATOM    342  HG2 GLU A  24      -9.523  12.039  -2.832  1.00  1.67           H  
ATOM    343  HG3 GLU A  24      -9.979  12.440  -1.181  1.00  1.68           H  
ATOM    344  N   ASP A  25      -8.765   9.808  -0.029  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.550   9.249   1.063  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.650   8.416   1.930  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.774   8.376   3.152  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.666   8.386   0.505  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.608   7.889   1.585  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.355   8.703   2.144  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -11.656   6.673   1.852  1.00  0.98           O  
ATOM    352  H   ASP A  25      -8.674   9.288  -0.855  1.00  0.56           H  
ATOM    353  HA  ASP A  25      -9.973  10.058   1.640  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.195   8.947  -0.253  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.214   7.530   0.026  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.729   7.766   1.279  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.743   6.966   1.938  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.677   7.885   2.484  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.878   8.438   1.739  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -6.125   5.932   0.958  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -5.093   5.056   1.657  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.217   5.064   0.363  1.00  0.70           C  
ATOM    363  H   VAL A  26      -7.705   7.843   0.304  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.186   6.445   2.772  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.639   6.464   0.155  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -5.564   4.525   2.471  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.298   5.678   2.040  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -4.684   4.348   0.951  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -6.779   4.351  -0.320  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.923   5.687  -0.167  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.728   4.537   1.155  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.797   8.169   3.746  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.833   8.931   4.478  1.00  0.54           C  
ATOM    374  C   LYS A  27      -4.165   7.992   5.486  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.346   6.792   5.373  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.515  10.139   5.119  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -5.999  11.149   4.081  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -6.726  12.317   4.706  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -7.071  13.380   3.669  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -5.856  13.969   3.052  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.587   7.843   4.225  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.081   9.259   3.775  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.365   9.803   5.694  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.815  10.637   5.774  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -5.144  11.525   3.539  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -6.663  10.646   3.393  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -7.638  11.959   5.161  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -6.094  12.761   5.461  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -7.672  12.926   2.896  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -7.639  14.164   4.148  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -6.079  14.729   2.375  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -5.307  13.259   2.530  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -5.232  14.368   3.788  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.424   8.505   6.454  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.628   7.636   7.350  1.00  0.47           C  
ATOM    396  C   LEU A  28      -3.400   6.590   8.178  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.884   5.494   8.419  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.601   8.402   8.197  1.00  0.54           C  
ATOM    399  CG  LEU A  28      -0.274   8.759   7.494  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.390   7.502   6.952  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.462   9.787   6.384  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.403   9.481   6.590  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -2.062   7.036   6.652  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -2.063   9.321   8.527  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -1.369   7.803   9.066  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.397   9.169   8.235  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       0.629   6.836   7.768  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       1.294   7.769   6.425  1.00  1.64           H  
ATOM    409 HD13 LEU A  28      -0.288   7.008   6.273  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -1.133   9.389   5.635  1.00  1.63           H  
ATOM    411 HD22 LEU A  28       0.493  10.010   5.932  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -0.883  10.691   6.797  1.00  1.47           H  
ATOM    413  N   ASP A  29      -4.602   6.879   8.588  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -5.370   5.898   9.357  1.00  0.65           C  
ATOM    415  C   ASP A  29      -6.226   5.037   8.451  1.00  0.61           C  
ATOM    416  O   ASP A  29      -7.442   5.199   8.356  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -6.189   6.516  10.502  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -5.325   7.037  11.627  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -4.903   6.239  12.501  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -5.042   8.257  11.667  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.992   7.751   8.370  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.629   5.235   9.781  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -6.772   7.337  10.113  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -6.858   5.767  10.900  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.548   4.203   7.702  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.157   3.270   6.761  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.438   1.938   6.776  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.217   1.898   6.812  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.062   3.841   5.342  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -6.909   5.051   5.126  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.346   4.661   4.956  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.263   5.845   5.032  1.00  0.98           C  
ATOM    433  NZ  LYS A  30      -9.396   6.343   6.412  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.573   4.267   7.774  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.201   3.140   7.006  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.036   4.109   5.137  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -6.375   3.077   4.645  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -6.800   5.663   6.010  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -6.562   5.585   4.253  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -8.470   4.189   3.993  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.612   3.961   5.734  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -8.800   6.616   4.435  1.00  1.60           H  
ATOM    443  HE3 LYS A  30     -10.233   5.586   4.633  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30      -8.514   6.776   6.764  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30      -9.658   5.562   7.051  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -10.159   7.053   6.458  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.188   0.869   6.762  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.650  -0.451   6.602  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.235  -1.029   5.326  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.332  -0.629   4.915  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.965  -1.320   7.808  1.00  0.49           C  
ATOM    452  OG  SER A  31      -7.357  -1.342   8.065  1.00  1.31           O  
ATOM    453  H   SER A  31      -7.159   0.942   6.863  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.579  -0.355   6.481  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.626  -2.327   7.613  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -5.443  -0.923   8.667  1.00  0.98           H  
ATOM    457  HG  SER A  31      -7.475  -1.245   9.027  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.571  -1.990   4.748  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -5.893  -2.486   3.405  1.00  0.46           C  
ATOM    460  C   PHE A  32      -6.976  -3.551   3.395  1.00  0.55           C  
ATOM    461  O   PHE A  32      -6.998  -4.403   2.515  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -4.624  -3.023   2.789  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -3.512  -2.007   2.709  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -3.407  -1.162   1.613  1.00  0.55           C  
ATOM    465  CD2 PHE A  32      -2.590  -1.884   3.736  1.00  0.52           C  
ATOM    466  CE1 PHE A  32      -2.405  -0.224   1.544  1.00  0.59           C  
ATOM    467  CE2 PHE A  32      -1.587  -0.942   3.673  1.00  0.58           C  
ATOM    468  CZ  PHE A  32      -1.444  -0.170   2.551  1.00  0.60           C  
ATOM    469  H   PHE A  32      -4.827  -2.430   5.214  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.247  -1.681   2.778  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.274  -3.857   3.379  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -4.837  -3.366   1.786  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -4.118  -1.251   0.806  1.00  0.59           H  
ATOM    474  HD2 PHE A  32      -2.662  -2.537   4.595  1.00  0.53           H  
ATOM    475  HE1 PHE A  32      -2.331   0.427   0.686  1.00  0.66           H  
ATOM    476  HE2 PHE A  32      -0.873  -0.856   4.479  1.00  0.64           H  
ATOM    477  HZ  PHE A  32      -0.635   0.543   2.493  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.889  -3.469   4.339  1.00  0.47           N  
ATOM    479  CA  THR A  33      -9.000  -4.389   4.407  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.964  -4.011   5.526  1.00  0.60           C  
ATOM    481  O   THR A  33     -11.147  -3.813   5.286  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.550  -5.901   4.499  1.00  0.65           C  
ATOM    483  OG1 THR A  33      -9.681  -6.760   4.687  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.506  -6.159   5.595  1.00  1.21           C  
ATOM    485  H   THR A  33      -7.816  -2.738   4.984  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.539  -4.253   3.480  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.118  -6.140   3.537  1.00  0.97           H  
ATOM    488  HG1 THR A  33      -9.575  -7.547   4.132  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -6.627  -5.564   5.397  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -7.228  -7.202   5.587  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -7.915  -5.893   6.558  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.453  -3.884   6.733  1.00  0.55           N  
ATOM    493  CA  ASP A  34     -10.290  -3.630   7.894  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.891  -2.233   7.873  1.00  0.58           C  
ATOM    495  O   ASP A  34     -12.094  -2.060   8.110  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -9.516  -3.866   9.193  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -8.948  -5.261   9.279  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -9.722  -6.213   9.504  1.00  1.58           O  
ATOM    499  OD2 ASP A  34      -7.714  -5.427   9.163  1.00  2.31           O  
ATOM    500  H   ASP A  34      -8.489  -3.992   6.863  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -11.104  -4.340   7.854  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.699  -3.161   9.252  1.00  1.25           H  
ATOM    503  HB3 ASP A  34     -10.181  -3.712  10.030  1.00  1.02           H  
ATOM    504  N   ASP A  35     -10.071  -1.238   7.599  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.561   0.140   7.545  1.00  0.50           C  
ATOM    506  C   ASP A  35     -11.165   0.431   6.185  1.00  0.56           C  
ATOM    507  O   ASP A  35     -12.204   1.077   6.075  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.452   1.159   7.814  1.00  0.47           C  
ATOM    509  CG  ASP A  35     -10.018   2.556   8.010  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -10.408   2.910   9.128  1.00  1.47           O  
ATOM    511  OD2 ASP A  35     -10.070   3.320   7.035  1.00  1.67           O  
ATOM    512  H   ASP A  35      -9.115  -1.429   7.470  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.328   0.247   8.297  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.831   0.877   8.653  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -8.825   1.187   6.935  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.518  -0.058   5.153  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.967   0.168   3.788  1.00  0.49           C  
ATOM    518  C   LEU A  36     -12.062  -0.815   3.382  1.00  0.53           C  
ATOM    519  O   LEU A  36     -12.584  -1.556   4.213  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.778   0.103   2.818  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.821   1.302   2.848  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -7.620   1.056   1.946  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -9.552   2.558   2.404  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.723  -0.611   5.305  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -11.380   1.165   3.752  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -9.209  -0.787   3.044  1.00  0.51           H  
ATOM    527  HB3 LEU A  36     -10.171   0.012   1.816  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -8.463   1.456   3.855  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -7.086   0.181   2.287  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.963   1.914   1.975  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -7.960   0.898   0.933  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -8.875   3.399   2.430  1.00  1.23           H  
ATOM    533 HD22 LEU A  36     -10.381   2.743   3.071  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -9.920   2.419   1.398  1.00  1.10           H  
ATOM    535  N   ASP A  37     -12.415  -0.807   2.121  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -13.454  -1.706   1.607  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.847  -2.628   0.582  1.00  0.78           C  
ATOM    538  O   ASP A  37     -13.520  -3.462  -0.024  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.661  -0.940   1.014  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -14.354  -0.144  -0.238  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -13.904   1.019  -0.124  1.00  2.15           O  
ATOM    542  OD2 ASP A  37     -14.581  -0.646  -1.352  1.00  1.96           O  
ATOM    543  H   ASP A  37     -11.954  -0.201   1.494  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.786  -2.310   2.439  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -15.432  -1.654   0.766  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -15.049  -0.268   1.764  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.566  -2.468   0.402  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.793  -3.303  -0.460  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.302  -4.468   0.382  1.00  0.89           C  
ATOM    550  O   VAL A  38      -9.805  -4.274   1.483  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -9.589  -2.509  -1.095  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.644  -1.930  -0.048  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -8.824  -3.371  -2.089  1.00  2.14           C  
ATOM    554  H   VAL A  38     -11.106  -1.767   0.904  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -11.437  -3.676  -1.243  1.00  1.30           H  
ATOM    556  HB  VAL A  38     -10.007  -1.673  -1.637  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -8.237  -2.735   0.546  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -9.189  -1.252   0.592  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -7.842  -1.399  -0.538  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -8.441  -4.244  -1.581  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -8.002  -2.802  -2.498  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -9.482  -3.678  -2.888  1.00  2.63           H  
ATOM    563  N   ASP A  39     -10.564  -5.661  -0.067  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.132  -6.836   0.667  1.00  1.15           C  
ATOM    565  C   ASP A  39      -8.663  -7.063   0.533  1.00  1.18           C  
ATOM    566  O   ASP A  39      -8.029  -6.545  -0.372  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -10.886  -8.094   0.253  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -12.297  -8.087   0.730  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -12.519  -8.245   1.943  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -13.205  -7.902  -0.096  1.00  2.96           O  
ATOM    571  H   ASP A  39     -11.062  -5.747  -0.908  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -10.343  -6.647   1.710  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -10.889  -8.167  -0.824  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -10.383  -8.956   0.667  1.00  1.92           H  
ATOM    575  N   SER A  40      -8.139  -7.880   1.395  1.00  0.85           N  
ATOM    576  CA  SER A  40      -6.741  -8.200   1.406  1.00  0.86           C  
ATOM    577  C   SER A  40      -6.371  -8.982   0.156  1.00  0.74           C  
ATOM    578  O   SER A  40      -5.391  -8.691  -0.513  1.00  0.81           O  
ATOM    579  CB  SER A  40      -6.459  -8.997   2.635  1.00  1.19           C  
ATOM    580  OG  SER A  40      -7.373 -10.126   2.701  1.00  1.18           O  
ATOM    581  H   SER A  40      -8.717  -8.303   2.070  1.00  1.28           H  
ATOM    582  HA  SER A  40      -6.174  -7.281   1.445  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -5.439  -9.354   2.614  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -6.621  -8.375   3.502  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.217  -9.940  -0.189  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -7.029 -10.744  -1.391  1.00  0.70           C  
ATOM    587  C   LEU A  41      -7.074  -9.833  -2.637  1.00  0.65           C  
ATOM    588  O   LEU A  41      -6.499 -10.133  -3.679  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -8.097 -11.861  -1.523  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -8.055 -13.044  -0.519  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -8.447 -12.634   0.889  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.938 -14.178  -1.001  1.00  1.34           C  
ATOM    593  H   LEU A  41      -7.972 -10.102   0.414  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.055 -11.196  -1.265  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -9.067 -11.397  -1.436  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -8.016 -12.267  -2.521  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -7.042 -13.417  -0.469  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -8.462 -13.511   1.519  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -9.426 -12.177   0.889  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -7.719 -11.940   1.280  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -9.955 -13.824  -1.095  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -8.907 -14.987  -0.287  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -8.589 -14.528  -1.960  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.728  -8.701  -2.477  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.855  -7.719  -3.507  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.605  -6.808  -3.517  1.00  0.50           C  
ATOM    607  O   SER A  42      -6.092  -6.451  -4.593  1.00  0.47           O  
ATOM    608  CB  SER A  42      -9.147  -6.921  -3.284  1.00  0.84           C  
ATOM    609  OG  SER A  42      -9.346  -5.935  -4.269  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.129  -8.516  -1.604  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.914  -8.238  -4.450  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -9.989  -7.597  -3.301  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -9.088  -6.449  -2.313  1.00  1.30           H  
ATOM    614  HG  SER A  42     -10.042  -6.222  -4.878  1.00  1.50           H  
ATOM    615  N   MET A  43      -6.067  -6.475  -2.314  1.00  0.45           N  
ATOM    616  CA  MET A  43      -4.850  -5.656  -2.209  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.682  -6.342  -2.916  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.728  -5.700  -3.337  1.00  0.27           O  
ATOM    619  CB  MET A  43      -4.419  -5.383  -0.762  1.00  0.39           C  
ATOM    620  CG  MET A  43      -3.266  -4.376  -0.707  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.321  -4.360   0.817  1.00  0.97           S  
ATOM    622  CE  MET A  43      -1.471  -5.924   0.753  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.515  -6.741  -1.478  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.067  -4.719  -2.699  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -5.258  -4.991  -0.206  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.087  -6.306  -0.309  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -2.586  -4.623  -1.509  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -3.672  -3.391  -0.899  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -0.849  -5.967  -0.129  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -2.182  -6.736   0.743  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -0.842  -6.018   1.630  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.778  -7.636  -3.055  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.773  -8.438  -3.731  1.00  0.39           C  
ATOM    634  C   VAL A  44      -2.528  -7.938  -5.184  1.00  0.37           C  
ATOM    635  O   VAL A  44      -1.440  -8.104  -5.743  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -3.155  -9.939  -3.703  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -2.110 -10.796  -4.392  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -3.362 -10.400  -2.260  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.569  -8.064  -2.657  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.852  -8.304  -3.182  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -4.091 -10.060  -4.227  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -1.157 -10.677  -3.899  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -2.021 -10.492  -5.425  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -2.410 -11.833  -4.349  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -2.464 -10.252  -1.675  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -3.632 -11.445  -2.229  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -4.159  -9.826  -1.810  1.00  1.20           H  
ATOM    648  N   GLU A  45      -3.515  -7.269  -5.750  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -3.390  -6.699  -7.075  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.595  -5.381  -7.037  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.784  -5.105  -7.919  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.774  -6.474  -7.689  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -5.577  -7.752  -7.884  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -4.865  -8.728  -8.778  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -4.770  -8.472  -9.996  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -4.334  -9.740  -8.278  1.00  2.06           O  
ATOM    657  H   GLU A  45      -4.361  -7.160  -5.261  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.852  -7.411  -7.682  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -5.335  -5.817  -7.041  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -4.653  -5.998  -8.652  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -5.738  -8.216  -6.922  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -6.530  -7.504  -8.329  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.809  -4.587  -5.999  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.138  -3.306  -5.860  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.745  -3.424  -5.225  1.00  0.29           C  
ATOM    666  O   VAL A  46       0.154  -2.699  -5.599  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -3.032  -2.244  -5.118  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -3.553  -2.764  -3.813  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -2.303  -0.929  -4.892  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.440  -4.861  -5.302  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -1.984  -2.954  -6.870  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -3.883  -2.058  -5.752  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -4.141  -2.003  -3.325  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -2.725  -3.052  -3.183  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -4.174  -3.623  -4.016  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -1.423  -1.107  -4.293  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -2.961  -0.243  -4.378  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -2.017  -0.508  -5.844  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.556  -4.377  -4.316  1.00  0.28           N  
ATOM    680  CA  VAL A  47       0.738  -4.530  -3.623  1.00  0.33           C  
ATOM    681  C   VAL A  47       1.879  -4.841  -4.609  1.00  0.31           C  
ATOM    682  O   VAL A  47       2.964  -4.270  -4.515  1.00  0.35           O  
ATOM    683  CB  VAL A  47       0.687  -5.584  -2.456  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.376  -6.991  -2.946  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       1.978  -5.571  -1.648  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.303  -4.976  -4.089  1.00  0.30           H  
ATOM    687  HA  VAL A  47       0.958  -3.561  -3.200  1.00  0.36           H  
ATOM    688  HB  VAL A  47      -0.117  -5.291  -1.797  1.00  0.45           H  
ATOM    689 HG11 VAL A  47      -0.582  -6.994  -3.447  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       0.345  -7.665  -2.104  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       1.144  -7.309  -3.636  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.809  -5.810  -2.295  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       1.916  -6.302  -0.856  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       2.123  -4.589  -1.221  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.597  -5.680  -5.590  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.592  -6.049  -6.581  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.895  -4.847  -7.503  1.00  0.29           C  
ATOM    698  O   VAL A  48       4.033  -4.629  -7.923  1.00  0.35           O  
ATOM    699  CB  VAL A  48       2.141  -7.309  -7.401  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       0.883  -7.056  -8.219  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.262  -7.845  -8.273  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.700  -6.071  -5.639  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.497  -6.286  -6.040  1.00  0.35           H  
ATOM    704  HB  VAL A  48       1.884  -8.071  -6.680  1.00  0.72           H  
ATOM    705 HG11 VAL A  48       0.071  -6.789  -7.559  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.620  -7.948  -8.770  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       1.060  -6.245  -8.911  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       4.098  -8.130  -7.652  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.575  -7.077  -8.964  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       2.910  -8.704  -8.823  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.882  -4.023  -7.718  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.999  -2.855  -8.571  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.634  -1.700  -7.802  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.140  -0.744  -8.383  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.629  -2.455  -9.103  1.00  0.32           C  
ATOM    716  H   ALA A  49       1.027  -4.203  -7.279  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.633  -3.113  -9.408  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.196  -3.282  -9.647  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.731  -1.604  -9.762  1.00  1.04           H  
ATOM    720  HB3 ALA A  49      -0.013  -2.194  -8.274  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.622  -1.799  -6.496  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.189  -0.772  -5.657  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.697  -0.812  -5.737  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.360   0.218  -5.630  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.718  -0.921  -4.219  1.00  0.36           C  
ATOM    726  H   ALA A  50       2.195  -2.579  -6.079  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.840   0.176  -6.041  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       3.064  -1.861  -3.818  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       1.639  -0.895  -4.191  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       3.111  -0.109  -3.625  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.234  -2.002  -5.970  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.665  -2.189  -6.079  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.243  -1.333  -7.192  1.00  0.39           C  
ATOM    734  O   GLU A  51       8.180  -0.569  -6.967  1.00  0.47           O  
ATOM    735  CB  GLU A  51       7.018  -3.650  -6.297  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.564  -4.563  -5.180  1.00  0.36           C  
ATOM    737  CD  GLU A  51       7.043  -5.971  -5.374  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       8.149  -6.292  -4.913  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       6.327  -6.783  -5.997  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.638  -2.777  -6.062  1.00  0.33           H  
ATOM    741  HA  GLU A  51       7.101  -1.862  -5.148  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.560  -3.986  -7.215  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       8.090  -3.734  -6.391  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.947  -4.188  -4.242  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.484  -4.563  -5.154  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.634  -1.410  -8.361  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.090  -0.645  -9.511  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.839   0.858  -9.315  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.720   1.679  -9.568  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.435  -1.165 -10.807  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.915  -1.147 -10.788  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.293  -1.700 -12.036  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.244  -2.937 -12.199  1.00  0.96           O  
ATOM    754  OE2 GLU A  52       3.852  -0.916 -12.889  1.00  0.94           O  
ATOM    755  H   GLU A  52       5.862  -2.005  -8.454  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.159  -0.796  -9.579  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.767  -0.557 -11.634  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.757  -2.182 -10.975  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.559  -1.708  -9.936  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.598  -0.121 -10.675  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.655   1.198  -8.796  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.249   2.595  -8.592  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.146   3.334  -7.607  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.468   4.507  -7.817  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.788   2.688  -8.120  1.00  0.46           C  
ATOM    766  CG  ARG A  53       2.734   2.367  -9.177  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.630   3.460 -10.242  1.00  1.21           C  
ATOM    768  NE  ARG A  53       1.595   3.143 -11.240  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       0.977   4.025 -12.058  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       1.142   5.326 -11.908  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       0.146   3.572 -12.980  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.036   0.475  -8.553  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.321   3.092  -9.549  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.650   1.998  -7.301  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.611   3.691  -7.758  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.998   1.437  -9.657  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       1.777   2.259  -8.689  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       2.382   4.395  -9.761  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       3.584   3.552 -10.741  1.00  1.50           H  
ATOM    780  HE  ARG A  53       1.366   2.187 -11.327  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       1.710   5.731 -11.179  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       0.707   5.991 -12.531  1.00  3.51           H  
ATOM    783 HH21 ARG A  53      -0.024   2.586 -13.068  1.00  4.33           H  
ATOM    784 HH22 ARG A  53      -0.367   4.161 -13.619  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.548   2.673  -6.542  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.318   3.354  -5.509  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.802   3.065  -5.565  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.563   3.663  -4.806  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.790   3.023  -4.127  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.365   3.399  -3.943  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       4.976   4.714  -4.029  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.412   2.434  -3.687  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.668   5.064  -3.859  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.101   2.779  -3.516  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.730   4.089  -3.602  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.306   1.726  -6.426  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.160   4.412  -5.668  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.882   1.962  -3.956  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.377   3.555  -3.392  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.715   5.475  -4.230  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.711   1.399  -3.617  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.372   6.100  -3.926  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.359   2.020  -3.316  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.691   4.357  -3.467  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.210   2.167  -6.467  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.633   1.755  -6.626  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.064   0.918  -5.429  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.138   1.119  -4.864  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.597   2.973  -6.783  1.00  0.53           C  
ATOM    810  CG  ASP A  55      11.327   3.830  -7.991  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      11.758   3.477  -9.104  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      10.688   4.901  -7.845  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.538   1.748  -7.043  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.691   1.134  -7.508  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      11.466   3.601  -5.913  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      12.617   2.621  -6.817  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.223  -0.032  -5.056  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.490  -0.890  -3.900  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.420  -2.364  -4.248  1.00  0.52           C  
ATOM    820  O   VAL A  56      10.232  -2.745  -5.407  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.525  -0.634  -2.693  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       9.762   0.694  -2.064  1.00  1.00           C  
ATOM    823  CG2 VAL A  56       8.067  -0.751  -3.112  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.423  -0.188  -5.606  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.496  -0.675  -3.569  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.713  -1.388  -1.944  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       9.565   1.487  -2.768  1.00  1.57           H  
ATOM    828 HG12 VAL A  56      10.787   0.740  -1.727  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       9.104   0.782  -1.211  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       7.431  -0.534  -2.267  1.00  1.96           H  
ATOM    831 HG22 VAL A  56       7.879  -1.760  -3.447  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       7.864  -0.053  -3.910  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.534  -3.174  -3.230  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.392  -4.595  -3.313  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.622  -5.006  -2.090  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.016  -4.661  -0.972  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.761  -5.285  -3.330  1.00  0.57           C  
ATOM    838  CG  LYS A  57      11.694  -6.806  -3.460  1.00  1.30           C  
ATOM    839  CD  LYS A  57      13.084  -7.420  -3.451  1.00  1.77           C  
ATOM    840  CE  LYS A  57      13.787  -7.215  -2.115  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      15.194  -7.637  -2.175  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.720  -2.807  -2.341  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.834  -4.843  -4.204  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      12.328  -4.902  -4.166  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      12.281  -5.047  -2.414  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      11.129  -7.207  -2.631  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      11.203  -7.056  -4.389  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      12.999  -8.480  -3.639  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      13.672  -6.961  -4.231  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      13.748  -6.168  -1.856  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      13.272  -7.794  -1.362  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57      15.655  -7.577  -1.241  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57      15.708  -7.014  -2.831  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      15.274  -8.616  -2.531  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.513  -5.662  -2.289  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.660  -6.066  -1.193  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.338  -7.552  -1.341  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.533  -7.939  -2.197  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.326  -5.252  -1.162  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.606  -3.742  -1.254  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.570  -5.552   0.131  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.365  -2.885  -1.387  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.267  -5.905  -3.215  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.196  -5.907  -0.269  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.714  -5.554  -1.999  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.125  -3.429  -0.360  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.236  -3.555  -2.112  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       5.356  -6.609   0.187  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       4.643  -4.998   0.144  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       6.175  -5.261   0.977  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       4.835  -3.162  -2.286  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       5.649  -1.844  -1.446  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       4.727  -3.042  -0.531  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.032  -8.408  -0.589  1.00  0.47           N  
ATOM    875  CA  PRO A  59       7.810  -9.857  -0.605  1.00  0.53           C  
ATOM    876  C   PRO A  59       6.484 -10.240   0.051  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.043  -9.588   1.003  1.00  0.46           O  
ATOM    878  CB  PRO A  59       8.978 -10.415   0.220  1.00  0.59           C  
ATOM    879  CG  PRO A  59       9.938  -9.289   0.336  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.112  -8.049   0.321  1.00  0.50           C  
ATOM    881  HA  PRO A  59       7.847 -10.256  -1.608  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       8.620 -10.732   1.188  1.00  0.59           H  
ATOM    883  HB3 PRO A  59       9.420 -11.254  -0.297  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.486  -9.362   1.265  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.616  -9.299  -0.505  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       8.737  -7.831   1.311  1.00  0.54           H  
ATOM    887  HD3 PRO A  59       9.684  -7.219  -0.065  1.00  0.53           H  
ATOM    888  N   ASP A  60       5.900 -11.330  -0.431  1.00  0.68           N  
ATOM    889  CA  ASP A  60       4.586 -11.846   0.009  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.519 -12.030   1.530  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.517 -11.696   2.168  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.276 -13.201  -0.669  1.00  1.08           C  
ATOM    893  CG  ASP A  60       4.162 -13.139  -2.184  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       5.210 -13.121  -2.878  1.00  2.30           O  
ATOM    895  OD2 ASP A  60       3.024 -13.138  -2.721  1.00  1.84           O  
ATOM    896  H   ASP A  60       6.375 -11.836  -1.124  1.00  0.79           H  
ATOM    897  HA  ASP A  60       3.830 -11.136  -0.292  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       5.063 -13.899  -0.427  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       3.343 -13.577  -0.271  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.586 -12.544   2.110  1.00  0.75           N  
ATOM    901  CA  ASP A  61       5.620 -12.791   3.556  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.751 -11.500   4.320  1.00  0.71           C  
ATOM    903  O   ASP A  61       5.171 -11.344   5.397  1.00  0.79           O  
ATOM    904  CB  ASP A  61       6.781 -13.704   3.969  1.00  1.13           C  
ATOM    905  CG  ASP A  61       6.775 -15.051   3.309  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       5.786 -15.805   3.503  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       7.715 -15.378   2.560  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.356 -12.778   1.540  1.00  0.79           H  
ATOM    909  HA  ASP A  61       4.691 -13.266   3.834  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       7.711 -13.218   3.717  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       6.746 -13.845   5.039  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.478 -10.557   3.740  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.781  -9.289   4.411  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.525  -8.437   4.474  1.00  0.51           C  
ATOM    915  O   ASP A  62       5.294  -7.725   5.439  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.900  -8.537   3.677  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.628  -7.558   4.563  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       8.045  -6.479   4.868  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       9.737  -7.830   4.993  1.00  1.52           O  
ATOM    920  H   ASP A  62       6.806 -10.713   2.830  1.00  0.60           H  
ATOM    921  HA  ASP A  62       7.099  -9.513   5.419  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       8.626  -9.235   3.292  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.480  -7.978   2.851  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.684  -8.574   3.439  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.377  -7.899   3.358  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.568  -8.160   4.636  1.00  0.46           C  
ATOM    927  O   VAL A  63       2.044  -7.237   5.264  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.556  -8.435   2.145  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.186  -7.798   2.088  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.282  -8.191   0.842  1.00  0.73           C  
ATOM    931  H   VAL A  63       4.981  -9.140   2.690  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.539  -6.838   3.233  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.428  -9.501   2.268  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       0.640  -8.188   1.243  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       1.291  -6.728   1.987  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.648  -8.021   2.997  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       3.440  -7.131   0.711  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       2.690  -8.569   0.022  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       4.237  -8.694   0.861  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.532  -9.421   5.039  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.752  -9.874   6.192  1.00  0.55           C  
ATOM    942  C   LYS A  64       2.303  -9.329   7.526  1.00  0.54           C  
ATOM    943  O   LYS A  64       1.706  -9.540   8.590  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.741 -11.406   6.253  1.00  0.68           C  
ATOM    945  CG  LYS A  64       1.165 -12.106   5.031  1.00  0.77           C  
ATOM    946  CD  LYS A  64       1.187 -13.615   5.232  1.00  0.99           C  
ATOM    947  CE  LYS A  64       0.567 -14.370   4.065  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       1.324 -14.213   2.805  1.00  1.24           N  
ATOM    949  H   LYS A  64       3.080 -10.068   4.545  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.736  -9.534   6.066  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       2.755 -11.752   6.383  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       1.165 -11.706   7.116  1.00  0.79           H  
ATOM    953  HG2 LYS A  64       0.144 -11.781   4.886  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.760 -11.854   4.165  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       2.211 -13.937   5.341  1.00  1.38           H  
ATOM    956  HD3 LYS A  64       0.641 -13.850   6.133  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       0.535 -15.421   4.313  1.00  1.87           H  
ATOM    958  HE3 LYS A  64      -0.441 -14.010   3.919  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       2.306 -14.562   2.863  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       1.318 -13.235   2.441  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       0.851 -14.788   2.073  1.00  1.39           H  
ATOM    962  N   ASN A  65       3.423  -8.638   7.480  1.00  0.50           N  
ATOM    963  CA  ASN A  65       4.043  -8.142   8.691  1.00  0.56           C  
ATOM    964  C   ASN A  65       3.606  -6.701   8.967  1.00  0.52           C  
ATOM    965  O   ASN A  65       3.846  -6.164  10.047  1.00  0.65           O  
ATOM    966  CB  ASN A  65       5.579  -8.230   8.603  1.00  0.64           C  
ATOM    967  CG  ASN A  65       6.277  -8.070   9.956  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       7.367  -7.492  10.044  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       5.711  -8.647  11.002  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.847  -8.438   6.615  1.00  0.47           H  
ATOM    971  HA  ASN A  65       3.704  -8.762   9.507  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.853  -9.191   8.192  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.932  -7.452   7.942  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       4.877  -9.157  10.879  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       6.151  -8.549  11.873  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.939  -6.078   8.005  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.489  -4.713   8.190  1.00  0.43           C  
ATOM    978  C   LEU A  66       1.000  -4.728   8.515  1.00  0.43           C  
ATOM    979  O   LEU A  66       0.412  -5.808   8.629  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.786  -3.881   6.944  1.00  0.44           C  
ATOM    981  CG  LEU A  66       4.260  -3.819   6.508  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       4.403  -2.987   5.255  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       5.142  -3.256   7.619  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.701  -6.533   7.162  1.00  0.41           H  
ATOM    985  HA  LEU A  66       3.025  -4.307   9.036  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       2.213  -4.289   6.123  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       2.448  -2.871   7.125  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.597  -4.820   6.280  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       4.016  -1.999   5.454  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.845  -3.448   4.452  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       5.446  -2.919   4.983  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       5.036  -3.860   8.508  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.849  -2.240   7.830  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       6.174  -3.270   7.299  1.00  1.19           H  
ATOM    995  N   LYS A  67       0.376  -3.563   8.674  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.042  -3.547   9.028  1.00  0.50           C  
ATOM    997  C   LYS A  67      -1.802  -2.352   8.414  1.00  0.43           C  
ATOM    998  O   LYS A  67      -2.811  -2.535   7.742  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.223  -3.661  10.565  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -0.685  -2.499  11.385  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -0.488  -2.877  12.840  1.00  0.88           C  
ATOM   1002  CE  LYS A  67       0.750  -3.746  13.009  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67       2.003  -2.966  12.859  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.851  -2.718   8.532  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.462  -4.434   8.576  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -2.277  -3.744  10.781  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -0.735  -4.566  10.902  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67       0.265  -2.195  10.965  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -1.384  -1.677  11.319  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -0.369  -1.976  13.424  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -1.353  -3.426  13.182  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67       0.730  -4.194  13.992  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67       0.727  -4.525  12.261  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67       2.838  -3.585  12.751  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       2.152  -2.425  13.738  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67       1.999  -2.265  12.084  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.316  -1.146   8.616  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -1.973   0.007   8.055  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.094   0.634   6.991  1.00  0.32           C  
ATOM   1020  O   THR A  68       0.023   0.151   6.719  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.283   1.084   9.128  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -1.066   1.531   9.752  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.240   0.556  10.178  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.499  -1.002   9.149  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -2.909  -0.312   7.614  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.735   1.930   8.631  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.527   0.765  10.015  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -4.170   0.277   9.704  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -3.423   1.317  10.923  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -2.804  -0.313  10.647  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.545   1.744   6.446  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.757   2.498   5.510  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.323   3.270   6.263  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.301   3.724   5.679  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.601   3.466   4.615  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.618   2.709   3.788  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.304   4.506   5.445  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.458   2.037   6.665  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.259   1.777   4.877  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -0.927   3.970   3.937  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.290   2.175   4.444  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -2.107   2.005   3.148  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.180   3.404   3.182  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -2.888   5.150   4.803  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -1.584   5.097   5.990  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -2.971   4.014   6.140  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.167   3.350   7.585  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.145   3.990   8.421  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.380   3.140   8.520  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.489   3.650   8.591  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.632   2.968   8.011  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.405   4.952   8.001  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.736   4.128   9.411  1.00  0.45           H  
ATOM   1054  N   ASP A  71       2.175   1.834   8.484  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       3.275   0.864   8.531  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.877   0.754   7.158  1.00  0.49           C  
ATOM   1057  O   ASP A  71       5.099   0.697   6.991  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.766  -0.533   8.913  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       1.973  -0.561  10.172  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       0.783  -0.240  10.117  1.00  1.62           O  
ATOM   1061  OD2 ASP A  71       2.498  -0.934  11.224  1.00  1.00           O  
ATOM   1062  H   ASP A  71       1.249   1.506   8.453  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       4.010   1.191   9.251  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       2.139  -0.908   8.119  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       3.610  -1.195   9.028  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.994   0.761   6.166  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.363   0.581   4.778  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.288   1.675   4.331  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.327   1.405   3.748  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.125   0.532   3.898  1.00  0.51           C  
ATOM   1071  H   ALA A  72       2.052   0.911   6.391  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.878  -0.363   4.690  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.476  -0.263   4.234  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       2.414   0.354   2.873  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.601   1.474   3.964  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.925   2.902   4.660  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.701   4.062   4.306  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.134   3.957   4.788  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.061   4.212   4.020  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.050   5.340   4.841  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.577   5.140   6.176  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       2.918   5.770   3.962  1.00  0.46           C  
ATOM   1083  H   THR A  73       3.096   3.036   5.164  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.697   4.114   3.228  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.798   6.114   4.860  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.694   4.749   6.113  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.156   5.005   3.955  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       3.281   5.917   2.956  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.495   6.691   4.337  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.302   3.543   6.049  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.622   3.400   6.646  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.456   2.411   5.855  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.586   2.701   5.502  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.539   2.917   8.101  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       6.679   3.756   9.030  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       7.082   5.223   9.045  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       6.314   5.994  10.114  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       4.854   5.749  10.038  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.504   3.328   6.576  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       8.110   4.365   6.626  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       7.141   1.912   8.106  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       8.540   2.890   8.506  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       5.652   3.686   8.708  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       6.766   3.359  10.032  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       8.140   5.290   9.256  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       6.876   5.656   8.077  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       6.669   5.683  11.085  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       6.502   7.049   9.978  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       4.665   4.760  10.319  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       4.484   5.863   9.078  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       4.318   6.353  10.700  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.864   1.260   5.555  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.541   0.189   4.836  1.00  0.44           C  
ATOM   1114  C   TYR A  75       8.885   0.593   3.408  1.00  0.40           C  
ATOM   1115  O   TYR A  75       9.973   0.290   2.913  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.682  -1.085   4.819  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.321  -2.234   4.065  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.254  -3.046   4.679  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.002  -2.493   2.732  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75       9.850  -4.083   4.002  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       8.596  -3.530   2.048  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75       9.524  -4.322   2.694  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.125  -5.364   2.037  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.931   1.125   5.831  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.460  -0.030   5.360  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.505  -1.413   5.833  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.736  -0.860   4.347  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       9.512  -2.859   5.711  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.275  -1.867   2.237  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      10.574  -4.715   4.492  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       8.335  -3.704   1.014  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      10.092  -6.101   2.660  1.00  1.09           H  
ATOM   1133  N   ILE A  76       7.961   1.248   2.752  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.143   1.652   1.374  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.310   2.615   1.234  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.304   2.253   0.639  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.841   2.213   0.781  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.809   1.084   0.720  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.084   2.782  -0.611  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.447   1.525   0.288  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.119   1.461   3.215  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.407   0.754   0.834  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.459   2.991   1.425  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.144   0.332   0.021  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.720   0.637   1.699  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       7.463   2.005  -1.258  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.807   3.583  -0.552  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       6.157   3.163  -1.011  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       3.779   0.679   0.264  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.521   1.985  -0.687  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.097   2.252   1.007  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.224   3.811   1.815  1.00  0.52           N  
ATOM   1153  CA  LEU A  77      10.331   4.760   1.759  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.645   4.195   2.335  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.731   4.677   2.032  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.953   6.183   2.269  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       9.215   6.318   3.606  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77      10.075   5.911   4.774  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       8.704   7.734   3.787  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.410   4.077   2.289  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.527   4.826   0.697  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77      10.868   6.751   2.349  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       9.348   6.650   1.506  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.358   5.662   3.590  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      10.954   6.536   4.817  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      10.372   4.879   4.656  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77       9.510   6.020   5.688  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       8.024   7.979   2.985  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       9.536   8.422   3.779  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       8.186   7.809   4.732  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.519   3.172   3.162  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.673   2.437   3.707  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.350   1.601   2.609  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.564   1.580   2.484  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.204   1.503   4.829  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.249   0.543   5.331  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      13.416  -0.540   4.738  1.00  1.26           O  
ATOM   1178  OD2 ASP A  78      13.957   0.881   6.306  1.00  1.32           O  
ATOM   1179  H   ASP A  78      10.602   2.904   3.400  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.381   3.147   4.109  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      11.882   2.104   5.667  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.358   0.936   4.470  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.543   0.953   1.802  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.014   0.024   0.768  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.091   0.636  -0.623  1.00  1.33           C  
ATOM   1186  O   HIS A  79      13.375  -0.078  -1.593  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      12.134  -1.225   0.739  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      12.693  -2.389   1.490  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      13.028  -2.365   2.823  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.003  -3.623   1.059  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      13.517  -3.536   3.170  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      13.513  -4.315   2.116  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.574   1.107   1.894  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.009  -0.288   1.053  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      11.174  -0.987   1.171  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      11.991  -1.525  -0.289  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      12.979  -1.602   3.454  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      12.871  -4.000   0.055  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      13.860  -3.813   4.155  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      14.240  -4.964   1.958  1.00  3.57           H  
ATOM   1201  N   GLN A  80      12.819   1.928  -0.731  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      12.880   2.628  -2.019  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.292   2.664  -2.576  1.00  1.30           C  
ATOM   1204  O   GLN A  80      15.265   2.570  -1.817  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      12.298   4.041  -1.926  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      10.791   4.065  -1.800  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      10.194   5.449  -1.668  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80       9.094   5.688  -2.127  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80      10.880   6.356  -1.019  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.563   2.422   0.076  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      12.274   2.054  -2.703  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      12.722   4.541  -1.067  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      12.572   4.588  -2.818  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      10.367   3.603  -2.679  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      10.516   3.484  -0.932  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80      11.755   6.121  -0.634  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80      10.500   7.258  -0.920  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.369   2.782  -3.895  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.608   2.811  -4.679  1.00  2.08           C  
ATOM   1220  C   ALA A  81      16.689   3.699  -4.062  1.00  2.73           C  
ATOM   1221  O   ALA A  81      17.578   3.161  -3.376  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      15.305   3.252  -6.104  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      16.662   4.934  -4.253  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.523   2.823  -4.388  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      15.985   1.801  -4.725  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      16.201   3.179  -6.702  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      14.957   4.274  -6.099  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      14.540   2.612  -6.521  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -7.542 -10.844   4.064  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -6.771 -10.132   5.111  1.00  1.59           O  
HETATM 1232  O23 SXO A 101      -9.013 -11.040   4.277  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -6.892 -12.265   3.867  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -5.445 -12.345   3.521  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -4.945 -13.785   3.564  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -5.118 -14.212   4.973  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -5.761 -14.665   2.627  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -3.410 -13.899   3.229  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -3.063 -15.265   3.024  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -3.044 -13.187   1.963  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -2.978 -13.811   0.899  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -2.770 -11.928   2.088  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -2.365 -11.047   1.010  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -1.770  -9.763   1.547  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -2.790  -8.843   2.172  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -3.513  -8.136   1.496  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -2.824  -8.861   3.483  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -3.720  -8.054   4.274  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -3.412  -8.163   5.731  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -1.801  -7.606   6.038  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -1.989  -5.900   5.661  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -3.090  -5.309   5.539  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -0.670  -5.169   5.484  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -0.323  -4.852   4.033  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       1.061  -4.217   3.950  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       1.523  -3.933   2.522  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       0.633  -2.914   1.830  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.140  -2.539   0.443  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.471  -1.827   0.553  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -4.870 -11.793   4.248  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -5.259 -11.952   2.536  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -4.748 -15.214   5.121  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -4.559 -13.495   5.560  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -6.170 -14.126   5.200  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -5.662 -14.279   1.624  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -6.796 -14.624   2.934  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -5.396 -15.680   2.673  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -2.852 -13.447   4.032  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -2.791 -15.252   2.095  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -2.827 -11.558   2.999  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -1.598 -11.556   0.445  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -3.214 -10.831   0.379  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -1.317  -9.241   0.717  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -0.993  -9.989   2.261  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -2.223  -9.451   3.987  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -3.631  -7.026   3.973  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -4.740  -8.366   4.113  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -4.127  -7.581   6.288  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -3.480  -9.213   5.971  1.00  1.23           H  
HETATM 1280  H2  SXO A 101       0.110  -5.813   5.864  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -0.685  -4.251   6.049  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -0.330  -5.767   3.460  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.053  -4.161   3.637  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       1.770  -4.882   4.422  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       1.046  -3.283   4.491  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       2.532  -3.550   2.549  1.00  1.63           H  
HETATM 1287  H5A SXO A 101       1.504  -4.856   1.962  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       0.583  -2.024   2.443  1.00  1.49           H  
HETATM 1289  H6A SXO A 101      -0.357  -3.334   1.732  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.436  -1.874  -0.033  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.268  -3.435  -0.145  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       2.354  -0.933   1.148  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.820  -1.561  -0.434  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       3.189  -2.481   1.026  1.00  1.44           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      12.996  11.267  -3.178  1.00  2.17           N  
ATOM      2  CA  ALA A   1      11.988  10.298  -3.571  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.622  10.808  -3.118  1.00  1.37           C  
ATOM      4  O   ALA A   1      10.501  11.959  -2.675  1.00  1.65           O  
ATOM      5  CB  ALA A   1      12.306   8.944  -2.938  1.00  2.09           C  
ATOM      6  H1  ALA A   1      12.939  11.372  -2.141  1.00  2.51           H  
ATOM      7  H2  ALA A   1      12.793  12.197  -3.607  1.00  2.71           H  
ATOM      8  H3  ALA A   1      13.963  10.961  -3.420  1.00  2.48           H  
ATOM      9  HA  ALA A   1      11.999  10.194  -4.647  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      12.316   9.042  -1.862  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      13.274   8.606  -3.277  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      11.552   8.227  -3.226  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.607   9.995  -3.257  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.281  10.333  -2.795  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.225  10.112  -1.293  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.676   9.073  -0.802  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.245   9.469  -3.503  1.00  0.92           C  
ATOM     18  H   ALA A   2       9.744   9.120  -3.696  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.092  11.373  -3.018  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       6.259   9.730  -3.148  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       7.440   8.428  -3.292  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       7.302   9.637  -4.569  1.00  1.46           H  
ATOM     23  N   THR A   3       7.730  11.060  -0.556  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.714  10.892   0.873  1.00  0.76           C  
ATOM     25  C   THR A   3       6.363  10.301   1.346  1.00  0.56           C  
ATOM     26  O   THR A   3       5.576   9.877   0.514  1.00  0.48           O  
ATOM     27  CB  THR A   3       8.136  12.181   1.629  1.00  0.97           C  
ATOM     28  OG1 THR A   3       9.031  12.955   0.780  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.926  11.808   2.877  1.00  1.57           C  
ATOM     30  H   THR A   3       7.372  11.875  -0.983  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.425  10.104   1.064  1.00  0.83           H  
ATOM     32  HB  THR A   3       7.269  12.760   1.907  1.00  1.08           H  
ATOM     33  HG1 THR A   3       8.496  13.550   0.229  1.00  1.72           H  
ATOM     34 HG21 THR A   3       9.201  12.705   3.413  1.00  1.99           H  
ATOM     35 HG22 THR A   3       9.821  11.287   2.567  1.00  2.01           H  
ATOM     36 HG23 THR A   3       8.354  11.157   3.520  1.00  2.11           H  
ATOM     37  N   GLN A   4       6.085  10.323   2.650  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.962   9.596   3.243  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.616   9.902   2.586  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.900   8.978   2.197  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.907   9.825   4.752  1.00  0.65           C  
ATOM     42  CG  GLN A   4       3.906   8.935   5.454  1.00  1.14           C  
ATOM     43  CD  GLN A   4       3.893   9.095   6.958  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       3.618   8.145   7.676  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       4.183  10.273   7.447  1.00  1.76           N  
ATOM     46  H   GLN A   4       6.628  10.860   3.262  1.00  0.69           H  
ATOM     47  HA  GLN A   4       5.162   8.547   3.078  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       5.885   9.636   5.170  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       4.635  10.853   4.939  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       2.920   9.166   5.082  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       4.138   7.906   5.219  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       4.414  11.011   6.842  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       4.137  10.400   8.422  1.00  1.92           H  
ATOM     54  N   GLU A   5       3.300  11.178   2.430  1.00  0.53           N  
ATOM     55  CA  GLU A   5       2.041  11.589   1.823  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.931  11.089   0.390  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.891  10.600  -0.021  1.00  0.60           O  
ATOM     58  CB  GLU A   5       1.856  13.116   1.872  1.00  0.72           C  
ATOM     59  CG  GLU A   5       2.942  13.925   1.172  1.00  1.48           C  
ATOM     60  CD  GLU A   5       2.625  15.393   1.128  1.00  2.18           C  
ATOM     61  OE1 GLU A   5       1.931  15.833   0.180  1.00  3.05           O  
ATOM     62  OE2 GLU A   5       3.059  16.137   2.028  1.00  2.49           O  
ATOM     63  H   GLU A   5       3.924  11.870   2.754  1.00  0.57           H  
ATOM     64  HA  GLU A   5       1.252  11.126   2.396  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       0.913  13.358   1.408  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       1.818  13.423   2.907  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       3.871  13.788   1.706  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       3.048  13.558   0.161  1.00  2.10           H  
ATOM     69  N   GLU A   6       3.036  11.148  -0.325  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.085  10.757  -1.715  1.00  0.50           C  
ATOM     71  C   GLU A   6       3.006   9.252  -1.834  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.460   8.733  -2.806  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.356  11.265  -2.347  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.517  12.762  -2.265  1.00  1.06           C  
ATOM     75  CD  GLU A   6       5.844  13.196  -2.780  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       6.818  13.131  -2.031  1.00  2.53           O  
ATOM     77  OE2 GLU A   6       5.950  13.595  -3.954  1.00  2.16           O  
ATOM     78  H   GLU A   6       3.855  11.462   0.110  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.238  11.197  -2.222  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.199  10.807  -1.850  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.368  10.981  -3.389  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       3.744  13.231  -2.855  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       4.425  13.069  -1.233  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.560   8.559  -0.834  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.477   7.121  -0.761  1.00  0.33           C  
ATOM     86  C   ILE A   7       1.998   6.729  -0.652  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.468   6.029  -1.502  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.269   6.551   0.465  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.778   6.822   0.322  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       4.016   5.052   0.636  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.404   6.252  -0.942  1.00  0.45           C  
ATOM     92  H   ILE A   7       4.050   9.054  -0.140  1.00  0.37           H  
ATOM     93  HA  ILE A   7       3.946   6.780  -1.673  1.00  0.38           H  
ATOM     94  HB  ILE A   7       3.910   7.051   1.351  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       5.943   7.889   0.313  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.290   6.394   1.171  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       2.961   4.881   0.794  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       4.572   4.687   1.488  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.337   4.530  -0.254  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       6.283   5.179  -0.961  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       7.459   6.483  -0.977  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       5.925   6.676  -1.813  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.348   7.225   0.396  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.078   6.974   0.664  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.939   7.344  -0.559  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.738   6.526  -1.044  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.549   7.801   1.892  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.015   7.581   2.165  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.241   7.424   3.113  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.846   7.800   1.020  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.203   5.924   0.882  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.383   8.849   1.691  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.316   8.166   3.022  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.190   6.534   2.367  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.592   7.884   1.303  1.00  1.22           H  
ATOM    116 HG21 VAL A   8       0.092   6.374   3.319  1.00  1.08           H  
ATOM    117 HG22 VAL A   8      -0.107   8.006   3.954  1.00  1.22           H  
ATOM    118 HG23 VAL A   8       1.289   7.614   2.940  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.766   8.568  -1.047  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.504   9.067  -2.203  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.288   8.176  -3.419  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.232   7.891  -4.167  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -1.080  10.485  -2.527  1.00  0.48           C  
ATOM    124  H   ALA A   9      -0.121   9.169  -0.608  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.555   9.075  -1.954  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -1.241  11.114  -1.663  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.656  10.854  -3.362  1.00  1.14           H  
ATOM    128  HB3 ALA A   9      -0.029  10.481  -2.778  1.00  0.95           H  
ATOM    129  N   GLY A  10      -0.058   7.717  -3.590  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.281   6.872  -4.702  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.387   5.528  -4.580  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.887   4.989  -5.568  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.639   7.944  -2.937  1.00  0.33           H  
ATOM    134  HA2 GLY A  10      -0.039   7.347  -5.618  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.353   6.726  -4.732  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.393   4.995  -3.357  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.035   3.723  -3.046  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.485   3.782  -3.436  1.00  0.23           C  
ATOM    139  O   LEU A  11      -2.984   2.911  -4.151  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -0.939   3.413  -1.543  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.454   3.146  -0.977  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.387   3.000   0.537  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       1.046   1.893  -1.595  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.071   5.476  -2.635  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.541   2.938  -3.598  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.352   4.258  -1.010  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.558   2.554  -1.344  1.00  0.31           H  
ATOM    148  HG  LEU A  11       1.090   3.985  -1.220  1.00  0.30           H  
ATOM    149 HD11 LEU A  11       1.377   2.803   0.922  1.00  1.10           H  
ATOM    150 HD12 LEU A  11      -0.270   2.181   0.790  1.00  1.12           H  
ATOM    151 HD13 LEU A  11       0.006   3.912   0.972  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       2.029   1.718  -1.182  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       1.123   2.021  -2.665  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       0.409   1.048  -1.379  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.138   4.854  -3.013  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.551   5.074  -3.252  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.905   5.060  -4.729  1.00  0.21           C  
ATOM    158  O   ALA A  12      -6.002   4.700  -5.082  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -4.997   6.365  -2.623  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.632   5.526  -2.502  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.094   4.274  -2.771  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -6.066   6.441  -2.745  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -4.508   7.194  -3.112  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.755   6.347  -1.571  1.00  0.98           H  
ATOM    165  N   GLU A  13      -3.967   5.418  -5.585  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.217   5.408  -7.016  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.391   3.996  -7.541  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.280   3.733  -8.368  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -3.149   6.176  -7.772  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -3.183   7.653  -7.456  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -2.159   8.453  -8.203  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -2.179   8.446  -9.453  1.00  1.55           O  
ATOM    173  OE2 GLU A  13      -1.272   9.041  -7.563  1.00  2.48           O  
ATOM    174  H   GLU A  13      -3.086   5.692  -5.250  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -5.166   5.899  -7.160  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -2.179   5.784  -7.508  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -3.310   6.055  -8.833  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -4.162   8.036  -7.704  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -3.015   7.775  -6.396  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.605   3.067  -7.026  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.774   1.694  -7.423  1.00  0.28           C  
ATOM    182  C   ILE A  14      -4.913   1.070  -6.597  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.626   0.198  -7.060  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.473   0.797  -7.363  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.311   1.360  -8.213  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -2.787  -0.611  -7.840  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.560   2.517  -7.596  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.920   3.320  -6.370  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.134   1.738  -8.443  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.161   0.732  -6.331  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.593   0.573  -8.394  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.709   1.690  -9.163  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -3.147  -0.569  -8.858  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.557  -1.012  -7.196  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -1.900  -1.225  -7.778  1.00  1.08           H  
ATOM    196 HD11 ILE A  14      -1.242   3.331  -7.400  1.00  1.12           H  
ATOM    197 HD12 ILE A  14       0.212   2.845  -8.276  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -0.106   2.191  -6.671  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.138   1.587  -5.393  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.257   1.116  -4.585  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.589   1.570  -5.238  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.615   0.922  -5.116  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.172   1.563  -3.084  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.321   0.988  -2.270  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -4.862   1.124  -2.459  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.520   2.267  -5.041  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.222   0.039  -4.640  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.217   2.641  -3.058  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.237   1.317  -1.244  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -7.288  -0.090  -2.311  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -8.259   1.331  -2.683  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.780   0.049  -2.503  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -4.831   1.447  -1.428  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.040   1.570  -2.999  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.526   2.667  -5.976  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.651   3.171  -6.772  1.00  0.30           C  
ATOM    217  C   ASN A  16      -8.858   2.280  -7.990  1.00  0.34           C  
ATOM    218  O   ASN A  16      -9.970   2.073  -8.444  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.397   4.629  -7.216  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.446   5.147  -8.186  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.294   5.017  -9.394  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.486   5.741  -7.678  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.699   3.198  -5.950  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.540   3.135  -6.159  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.399   5.270  -6.347  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.430   4.685  -7.695  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.546   5.844  -6.701  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.184   6.046  -8.300  1.00  0.69           H  
ATOM    229  N   GLU A  17      -7.776   1.728  -8.476  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -7.801   0.822  -9.606  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.496  -0.482  -9.178  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.273  -1.069  -9.917  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -6.349   0.535 -10.023  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -6.179  -0.274 -11.285  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -6.621   0.479 -12.500  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -5.830   1.288 -13.011  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -7.762   0.286 -12.955  1.00  2.11           O  
ATOM    238  H   GLU A  17      -6.913   1.938  -8.066  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -8.330   1.280 -10.428  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -5.841   1.476 -10.169  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -5.863   0.007  -9.215  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -5.137  -0.534 -11.396  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -6.770  -1.174 -11.199  1.00  1.52           H  
ATOM    244  N   ILE A  18      -8.214  -0.886  -7.953  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.724  -2.118  -7.385  1.00  0.43           C  
ATOM    246  C   ILE A  18     -10.147  -1.952  -6.796  1.00  0.44           C  
ATOM    247  O   ILE A  18     -11.051  -2.721  -7.139  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -7.747  -2.625  -6.271  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -6.336  -2.858  -6.843  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -8.261  -3.891  -5.595  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -6.284  -3.829  -8.005  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.597  -0.334  -7.427  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -8.749  -2.865  -8.165  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -7.685  -1.854  -5.517  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -5.940  -1.915  -7.192  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -5.698  -3.237  -6.057  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -9.219  -3.689  -5.139  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -7.559  -4.205  -4.837  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.370  -4.673  -6.332  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -6.894  -3.453  -8.813  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -6.664  -4.790  -7.687  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -5.263  -3.936  -8.341  1.00  1.26           H  
ATOM    263  N   ALA A  19     -10.336  -0.962  -5.927  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -11.599  -0.813  -5.192  1.00  0.46           C  
ATOM    265  C   ALA A  19     -12.361   0.477  -5.511  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.436   0.711  -4.964  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -11.325  -0.883  -3.711  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.613  -0.316  -5.758  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -12.227  -1.655  -5.440  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.735  -0.029  -3.412  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.777  -1.789  -3.495  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -12.261  -0.886  -3.170  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.803   1.311  -6.353  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.480   2.543  -6.754  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.631   3.583  -5.653  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.556   4.378  -5.686  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.945   1.079  -6.763  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -11.922   2.990  -7.564  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.461   2.284  -7.123  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.734   3.588  -4.685  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.809   4.583  -3.615  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.237   5.920  -4.049  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.380   5.975  -4.936  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -11.146   4.125  -2.265  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.795   3.410  -2.452  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -12.094   3.328  -1.401  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.645   4.307  -2.878  1.00  0.43           C  
ATOM    288  H   ILE A  21     -11.016   2.925  -4.698  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.863   4.740  -3.435  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.968   5.040  -1.718  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.513   2.945  -1.521  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.912   2.642  -3.203  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -12.458   2.464  -1.938  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -12.915   3.971  -1.116  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -11.573   3.014  -0.508  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -8.482   5.066  -2.126  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -8.886   4.778  -3.819  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -7.749   3.714  -2.991  1.00  1.03           H  
ATOM    299  N   PRO A  22     -11.723   7.011  -3.476  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.158   8.315  -3.725  1.00  0.60           C  
ATOM    301  C   PRO A  22      -9.781   8.434  -3.055  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.564   7.923  -1.943  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.160   9.280  -3.087  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -12.889   8.473  -2.068  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -12.884   7.062  -2.564  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -11.063   8.510  -4.784  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -11.627  10.102  -2.631  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -12.833   9.657  -3.843  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -12.383   8.538  -1.118  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -13.903   8.833  -1.975  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.753   6.375  -1.741  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.800   6.843  -3.095  1.00  0.74           H  
ATOM    313  N   VAL A  23      -8.875   9.140  -3.692  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -7.500   9.244  -3.205  1.00  0.65           C  
ATOM    315  C   VAL A  23      -7.352  10.258  -2.077  1.00  0.73           C  
ATOM    316  O   VAL A  23      -6.247  10.545  -1.606  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -6.484   9.544  -4.337  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -6.520   8.434  -5.372  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -6.767  10.897  -4.990  1.00  1.35           C  
ATOM    320  H   VAL A  23      -9.149   9.615  -4.514  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.259   8.277  -2.788  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -5.493   9.566  -3.906  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -5.810   8.639  -6.159  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -7.518   8.367  -5.779  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -6.272   7.499  -4.891  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -7.760  10.889  -5.416  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -6.040  11.079  -5.767  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -6.699  11.675  -4.244  1.00  1.92           H  
ATOM    329  N   GLU A  24      -8.470  10.749  -1.609  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.492  11.689  -0.515  1.00  0.76           C  
ATOM    331  C   GLU A  24      -8.853  10.941   0.752  1.00  0.69           C  
ATOM    332  O   GLU A  24      -8.652  11.431   1.858  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -9.557  12.739  -0.742  1.00  0.99           C  
ATOM    334  CG  GLU A  24      -9.600  13.342  -2.126  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -10.708  14.346  -2.223  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -11.886  13.961  -2.056  1.00  2.03           O  
ATOM    337  OE2 GLU A  24     -10.432  15.540  -2.416  1.00  1.89           O  
ATOM    338  H   GLU A  24      -9.306  10.478  -2.039  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -7.526  12.164  -0.420  1.00  0.84           H  
ATOM    340  HB2 GLU A  24     -10.521  12.292  -0.549  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -9.403  13.536  -0.031  1.00  1.35           H  
ATOM    342  HG2 GLU A  24      -8.657  13.829  -2.330  1.00  1.67           H  
ATOM    343  HG3 GLU A  24      -9.775  12.559  -2.848  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.406   9.746   0.575  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.870   8.949   1.698  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.694   8.309   2.385  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.588   8.311   3.604  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.835   7.844   1.233  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.471   7.131   2.406  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.517   7.586   2.916  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -10.939   6.077   2.824  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.493   9.387  -0.333  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.386   9.595   2.392  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.616   8.232   0.595  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.266   7.120   0.667  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.806   7.783   1.579  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.640   7.076   2.046  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.633   8.028   2.688  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.904   8.755   2.008  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -5.980   6.275   0.896  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -4.815   5.433   1.410  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.011   5.387   0.222  1.00  0.70           C  
ATOM    363  H   VAL A  26      -7.946   7.880   0.616  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -6.953   6.377   2.808  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.601   6.971   0.162  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -5.173   4.737   2.154  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.070   6.080   1.849  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -4.375   4.889   0.587  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -6.543   4.834  -0.579  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.806   5.998  -0.178  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -7.417   4.696   0.947  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.743   8.117   3.980  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.814   8.805   4.836  1.00  0.54           C  
ATOM    374  C   LYS A  27      -4.025   7.746   5.584  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.068   6.582   5.208  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.573   9.723   5.798  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.280  10.881   5.110  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -5.273  11.790   4.423  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -5.941  12.946   3.708  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -4.946  13.840   3.089  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.521   7.684   4.387  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.100   9.379   4.262  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.311   9.140   6.330  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.872  10.130   6.512  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -6.967  10.489   4.374  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -6.828  11.451   5.845  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -4.599  12.188   5.167  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -4.714  11.207   3.707  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -6.587  12.551   2.938  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -6.528  13.506   4.421  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -4.360  13.334   2.392  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -4.300  14.218   3.818  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -5.411  14.645   2.620  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.354   8.125   6.636  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.470   7.218   7.358  1.00  0.47           C  
ATOM    396  C   LEU A  28      -3.234   6.212   8.207  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.795   5.069   8.389  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.498   8.032   8.187  1.00  0.54           C  
ATOM    399  CG  LEU A  28      -0.573   8.915   7.359  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.169   9.879   8.236  1.00  1.07           C  
ATOM    401  CD2 LEU A  28       0.399   8.060   6.578  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.459   9.037   6.981  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.903   6.667   6.620  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -2.064   8.656   8.863  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.885   7.355   8.766  1.00  0.60           H  
ATOM    406  HG  LEU A  28      -1.160   9.482   6.652  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       0.757   9.342   8.967  1.00  1.62           H  
ATOM    408 HD12 LEU A  28      -0.561  10.507   8.727  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       0.805  10.487   7.612  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -0.148   7.410   5.911  1.00  1.63           H  
ATOM    411 HD22 LEU A  28       0.986   7.464   7.262  1.00  1.49           H  
ATOM    412 HD23 LEU A  28       1.056   8.695   6.001  1.00  1.47           H  
ATOM    413  N   ASP A  29      -4.379   6.606   8.696  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -5.209   5.715   9.492  1.00  0.65           C  
ATOM    415  C   ASP A  29      -6.134   4.927   8.604  1.00  0.61           C  
ATOM    416  O   ASP A  29      -7.356   5.073   8.642  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.989   6.451  10.585  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -5.083   7.107  11.578  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -4.549   6.395  12.466  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -4.917   8.354  11.526  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.661   7.533   8.525  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -4.535   5.010   9.957  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -6.605   7.212  10.131  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -6.621   5.747  11.105  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.534   4.162   7.744  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.216   3.301   6.817  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.490   1.992   6.783  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.299   1.934   7.097  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.249   3.923   5.413  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.030   5.217   5.341  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.528   4.991   5.481  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.247   6.306   5.688  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -10.703   6.192   5.507  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.552   4.175   7.730  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.226   3.148   7.167  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.236   4.118   5.094  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -6.700   3.216   4.733  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -6.690   5.841   6.156  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -6.824   5.705   4.400  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -8.901   4.519   4.585  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -8.711   4.351   6.332  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.051   6.656   6.689  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -8.858   7.020   4.978  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.155   7.092   5.779  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.125   5.417   6.062  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -10.901   6.050   4.488  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.172   0.971   6.401  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.645  -0.347   6.366  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.179  -1.024   5.131  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.156  -0.558   4.568  1.00  0.57           O  
ATOM    451  CB  SER A  31      -6.051  -1.063   7.632  1.00  0.49           C  
ATOM    452  OG  SER A  31      -7.438  -0.892   7.874  1.00  1.31           O  
ATOM    453  H   SER A  31      -7.091   1.062   6.078  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.568  -0.286   6.312  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -5.835  -2.118   7.528  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -5.490  -0.653   8.457  1.00  0.98           H  
ATOM    457  HG  SER A  31      -7.540  -0.789   8.833  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.607  -2.132   4.754  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -5.881  -2.741   3.463  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.052  -3.705   3.487  1.00  0.55           C  
ATOM    461  O   PHE A  32      -7.171  -4.566   2.628  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -4.607  -3.395   2.959  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -3.492  -2.399   2.747  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -3.354  -1.731   1.538  1.00  0.55           C  
ATOM    465  CD2 PHE A  32      -2.574  -2.145   3.755  1.00  0.52           C  
ATOM    466  CE1 PHE A  32      -2.326  -0.834   1.343  1.00  0.59           C  
ATOM    467  CE2 PHE A  32      -1.545  -1.249   3.565  1.00  0.58           C  
ATOM    468  CZ  PHE A  32      -1.462  -0.547   2.357  1.00  0.60           C  
ATOM    469  H   PHE A  32      -4.987  -2.611   5.347  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.161  -1.973   2.753  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.273  -4.129   3.678  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -4.805  -3.880   2.015  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -4.062  -1.920   0.745  1.00  0.59           H  
ATOM    474  HD2 PHE A  32      -2.671  -2.659   4.701  1.00  0.53           H  
ATOM    475  HE1 PHE A  32      -2.229  -0.318   0.399  1.00  0.66           H  
ATOM    476  HE2 PHE A  32      -0.836  -1.061   4.359  1.00  0.64           H  
ATOM    477  HZ  PHE A  32      -0.670   0.172   2.206  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.920  -3.522   4.449  1.00  0.47           N  
ATOM    479  CA  THR A  33      -9.146  -4.268   4.534  1.00  0.50           C  
ATOM    480  C   THR A  33     -10.116  -3.617   5.532  1.00  0.60           C  
ATOM    481  O   THR A  33     -11.245  -3.294   5.165  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.936  -5.828   4.772  1.00  0.65           C  
ATOM    483  OG1 THR A  33     -10.166  -6.488   5.121  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -7.867  -6.144   5.812  1.00  1.21           C  
ATOM    485  H   THR A  33      -7.723  -2.852   5.133  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.594  -4.120   3.560  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.627  -6.237   3.820  1.00  0.97           H  
ATOM    488  HG1 THR A  33     -10.324  -6.308   6.063  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -8.139  -5.697   6.757  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -6.918  -5.747   5.483  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -7.783  -7.214   5.931  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.676  -3.382   6.769  1.00  0.55           N  
ATOM    493  CA  ASP A  34     -10.569  -2.794   7.788  1.00  0.60           C  
ATOM    494  C   ASP A  34     -11.029  -1.383   7.420  1.00  0.58           C  
ATOM    495  O   ASP A  34     -12.214  -1.094   7.441  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -9.930  -2.812   9.184  1.00  0.72           C  
ATOM    497  CG  ASP A  34     -10.816  -2.200  10.265  1.00  1.46           C  
ATOM    498  OD1 ASP A  34     -11.881  -2.769  10.577  1.00  1.58           O  
ATOM    499  OD2 ASP A  34     -10.476  -1.128  10.792  1.00  2.31           O  
ATOM    500  H   ASP A  34      -8.755  -3.617   7.029  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -11.450  -3.419   7.810  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -9.716  -3.833   9.462  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -9.006  -2.254   9.145  1.00  1.02           H  
ATOM    504  N   ASP A  35     -10.102  -0.520   7.057  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.456   0.868   6.705  1.00  0.50           C  
ATOM    506  C   ASP A  35     -10.585   1.104   5.213  1.00  0.56           C  
ATOM    507  O   ASP A  35     -10.826   2.238   4.785  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.478   1.901   7.288  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -9.703   2.230   8.735  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -10.739   2.824   9.069  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -8.864   1.835   9.588  1.00  1.47           O  
ATOM    512  H   ASP A  35      -9.160  -0.804   7.052  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.425   1.051   7.145  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.473   1.513   7.219  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -9.546   2.814   6.714  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.425   0.082   4.411  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.538   0.259   2.969  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.552  -0.667   2.340  1.00  0.53           C  
ATOM    519  O   LEU A  36     -12.023  -1.620   2.962  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -9.184   0.168   2.242  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -8.210   1.329   2.472  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -6.912   1.099   1.711  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -8.842   2.638   2.047  1.00  0.69           C  
ATOM    524  H   LEU A  36     -10.255  -0.805   4.790  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -10.917   1.262   2.834  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.697  -0.744   2.554  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -9.382   0.103   1.182  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -7.977   1.388   3.525  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -6.454   0.184   2.056  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -6.241   1.928   1.884  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -7.121   1.019   0.655  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -9.091   2.582   0.998  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -8.155   3.450   2.223  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -9.745   2.785   2.622  1.00  1.10           H  
ATOM    535  N   ASP A  37     -11.852  -0.385   1.089  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -12.875  -1.113   0.305  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.260  -2.378  -0.261  1.00  0.78           C  
ATOM    538  O   ASP A  37     -12.947  -3.287  -0.711  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -13.371  -0.211  -0.850  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -14.584  -0.745  -1.630  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -14.390  -1.659  -2.476  1.00  1.96           O  
ATOM    542  OD2 ASP A  37     -15.742  -0.328  -1.374  1.00  2.15           O  
ATOM    543  H   ASP A  37     -11.364   0.352   0.670  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.705  -1.361   0.950  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -13.647   0.750  -0.440  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -12.554  -0.066  -1.543  1.00  1.70           H  
ATOM    547  N   VAL A  38     -10.946  -2.437  -0.198  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -10.221  -3.538  -0.712  1.00  0.96           C  
ATOM    549  C   VAL A  38     -10.323  -4.712   0.194  1.00  0.89           C  
ATOM    550  O   VAL A  38     -10.152  -4.607   1.416  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -8.727  -3.218  -0.988  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.581  -2.408  -2.241  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -8.074  -2.490   0.178  1.00  2.14           C  
ATOM    554  H   VAL A  38     -10.444  -1.745   0.272  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -10.678  -3.800  -1.656  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -8.219  -4.158  -1.125  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -9.125  -1.480  -2.138  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -8.988  -2.981  -3.061  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -7.536  -2.204  -2.423  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -8.126  -3.110   1.060  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -8.595  -1.562   0.362  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -7.040  -2.285  -0.059  1.00  2.63           H  
ATOM    563  N   ASP A  39     -10.720  -5.787  -0.382  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -10.709  -7.044   0.280  1.00  1.15           C  
ATOM    565  C   ASP A  39      -9.267  -7.468   0.354  1.00  1.18           C  
ATOM    566  O   ASP A  39      -8.459  -7.025  -0.472  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.530  -8.055  -0.506  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -13.007  -7.747  -0.503  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -13.722  -8.115   0.453  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -13.482  -7.106  -1.446  1.00  2.96           O  
ATOM    571  H   ASP A  39     -11.039  -5.741  -1.311  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -11.112  -6.924   1.275  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -11.185  -8.013  -1.529  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -11.369  -9.045  -0.105  1.00  1.92           H  
ATOM    575  N   SER A  40      -8.929  -8.304   1.284  1.00  0.85           N  
ATOM    576  CA  SER A  40      -7.550  -8.670   1.486  1.00  0.86           C  
ATOM    577  C   SER A  40      -6.998  -9.416   0.270  1.00  0.74           C  
ATOM    578  O   SER A  40      -5.974  -9.025  -0.296  1.00  0.81           O  
ATOM    579  CB  SER A  40      -7.422  -9.474   2.750  1.00  1.19           C  
ATOM    580  OG  SER A  40      -8.248 -10.664   2.656  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.618  -8.723   1.842  1.00  1.28           H  
ATOM    582  HA  SER A  40      -6.990  -7.753   1.596  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -6.390  -9.745   2.921  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -7.799  -8.859   3.551  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.735 -10.416  -0.200  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -7.310 -11.179  -1.366  1.00  0.70           C  
ATOM    587  C   LEU A  41      -7.218 -10.282  -2.612  1.00  0.65           C  
ATOM    588  O   LEU A  41      -6.473 -10.570  -3.552  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -8.216 -12.403  -1.644  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -8.033 -13.640  -0.735  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -8.446 -13.377   0.697  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.784 -14.830  -1.297  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.572 -10.633   0.268  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.321 -11.534  -1.107  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -9.242 -12.081  -1.556  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -8.050 -12.713  -2.665  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -6.983 -13.895  -0.722  1.00  1.29           H  
ATOM    598 HD11 LEU A  41      -8.292 -14.269   1.287  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -9.490 -13.102   0.726  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -7.850 -12.572   1.102  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -9.838 -14.597  -1.354  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -8.636 -15.685  -0.655  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -8.413 -15.054  -2.286  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.947  -9.183  -2.584  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.963  -8.217  -3.650  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.744  -7.273  -3.536  1.00  0.50           C  
ATOM    607  O   SER A  42      -6.170  -6.846  -4.544  1.00  0.47           O  
ATOM    608  CB  SER A  42      -9.253  -7.424  -3.555  1.00  0.84           C  
ATOM    609  OG  SER A  42     -10.382  -8.301  -3.547  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.503  -9.008  -1.795  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.935  -8.739  -4.594  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -9.224  -6.895  -2.611  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -9.332  -6.729  -4.377  1.00  1.30           H  
ATOM    614  HG  SER A  42     -10.101  -9.186  -3.837  1.00  1.50           H  
ATOM    615  N   MET A  43      -6.334  -6.987  -2.295  1.00  0.45           N  
ATOM    616  CA  MET A  43      -5.201  -6.107  -1.998  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.920  -6.674  -2.589  1.00  0.30           C  
ATOM    618  O   MET A  43      -3.013  -5.940  -2.954  1.00  0.27           O  
ATOM    619  CB  MET A  43      -5.077  -5.917  -0.473  1.00  0.39           C  
ATOM    620  CG  MET A  43      -4.080  -4.851  -0.010  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.323  -5.278  -0.171  1.00  0.97           S  
ATOM    622  CE  MET A  43      -2.202  -6.710   0.894  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.818  -7.369  -1.527  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.370  -5.144  -2.457  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -6.047  -5.641  -0.086  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -4.791  -6.861  -0.036  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -4.254  -3.962  -0.598  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.294  -4.626   1.024  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -1.185  -7.078   0.892  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -2.871  -7.489   0.561  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -2.454  -6.425   1.906  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.883  -7.971  -2.752  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.732  -8.651  -3.329  1.00  0.39           C  
ATOM    634  C   VAL A  44      -2.392  -8.087  -4.745  1.00  0.37           C  
ATOM    635  O   VAL A  44      -1.242  -8.126  -5.183  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.945 -10.191  -3.363  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -1.685 -10.927  -3.802  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -3.407 -10.690  -1.999  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.658  -8.489  -2.446  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.894  -8.429  -2.683  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.724 -10.407  -4.080  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.885 -10.716  -3.108  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -1.397 -10.595  -4.789  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -1.875 -11.990  -3.822  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -4.344 -10.216  -1.748  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -2.670 -10.440  -1.250  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.546 -11.760  -2.033  1.00  1.20           H  
ATOM    648  N   GLU A  45      -3.380  -7.494  -5.407  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -3.171  -6.895  -6.712  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.584  -5.474  -6.598  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.868  -5.022  -7.490  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.466  -6.884  -7.520  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -5.033  -8.267  -7.787  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -4.089  -9.144  -8.576  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -3.202  -9.780  -7.977  1.00  2.06           O  
ATOM    656  OE2 GLU A  45      -4.209  -9.211  -9.817  1.00  1.31           O  
ATOM    657  H   GLU A  45      -4.277  -7.465  -5.010  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.451  -7.515  -7.223  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -5.206  -6.313  -6.977  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -4.281  -6.404  -8.469  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -5.236  -8.745  -6.841  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -5.955  -8.162  -8.341  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.867  -4.773  -5.501  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.321  -3.438  -5.324  1.00  0.30           C  
ATOM    665  C   VAL A  46      -0.912  -3.497  -4.749  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.045  -2.726  -5.154  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -3.257  -2.471  -4.489  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -3.562  -2.990  -3.108  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -2.675  -1.070  -4.390  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.431  -5.151  -4.797  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.225  -3.039  -6.324  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -4.194  -2.408  -5.018  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -4.209  -2.292  -2.599  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -2.639  -3.101  -2.559  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -4.053  -3.947  -3.193  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -1.713  -1.111  -3.901  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -3.340  -0.443  -3.814  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -2.557  -0.653  -5.380  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.665  -4.454  -3.856  1.00  0.28           N  
ATOM    680  CA  VAL A  47       0.657  -4.585  -3.241  1.00  0.33           C  
ATOM    681  C   VAL A  47       1.748  -4.888  -4.293  1.00  0.31           C  
ATOM    682  O   VAL A  47       2.818  -4.275  -4.282  1.00  0.35           O  
ATOM    683  CB  VAL A  47       0.678  -5.625  -2.065  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.328  -7.032  -2.511  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.009  -5.610  -1.343  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.396  -5.055  -3.582  1.00  0.30           H  
ATOM    687  HA  VAL A  47       0.885  -3.608  -2.838  1.00  0.36           H  
ATOM    688  HB  VAL A  47      -0.082  -5.322  -1.359  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       1.040  -7.362  -3.253  1.00  1.10           H  
ATOM    690 HG12 VAL A  47      -0.665  -7.040  -2.937  1.00  1.07           H  
ATOM    691 HG13 VAL A  47       0.361  -7.699  -1.661  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       1.993  -6.332  -0.541  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.186  -4.625  -0.938  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       2.798  -5.862  -2.037  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.439  -5.773  -5.236  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.391  -6.149  -6.274  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.627  -4.974  -7.251  1.00  0.29           C  
ATOM    698  O   VAL A  48       3.723  -4.800  -7.792  1.00  0.35           O  
ATOM    699  CB  VAL A  48       1.931  -7.442  -7.037  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       0.648  -7.227  -7.826  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.033  -7.998  -7.925  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.555  -6.195  -5.220  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.329  -6.353  -5.776  1.00  0.35           H  
ATOM    704  HB  VAL A  48       1.706  -8.183  -6.283  1.00  0.72           H  
ATOM    705 HG11 VAL A  48      -0.146  -6.941  -7.151  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.377  -8.140  -8.335  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       0.801  -6.443  -8.553  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       2.675  -8.881  -8.436  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.888  -8.254  -7.319  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       3.319  -7.252  -8.652  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.620  -4.134  -7.405  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.703  -2.997  -8.302  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.451  -1.850  -7.639  1.00  0.27           C  
ATOM    714  O   ALA A  49       3.116  -1.061  -8.296  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.313  -2.551  -8.720  1.00  0.32           C  
ATOM    716  H   ALA A  49       0.796  -4.288  -6.899  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.244  -3.305  -9.184  1.00  0.30           H  
ATOM    718  HB1 ALA A  49       0.392  -1.733  -9.419  1.00  1.06           H  
ATOM    719  HB2 ALA A  49      -0.236  -2.227  -7.847  1.00  1.04           H  
ATOM    720  HB3 ALA A  49      -0.204  -3.376  -9.186  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.355  -1.778  -6.332  1.00  0.27           N  
ATOM    722  CA  ALA A  50       3.003  -0.731  -5.572  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.521  -0.826  -5.669  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.209   0.193  -5.643  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.545  -0.757  -4.123  1.00  0.36           C  
ATOM    726  H   ALA A  50       1.805  -2.439  -5.856  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.696   0.207  -6.011  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       1.467  -0.696  -4.089  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       2.969   0.083  -3.594  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       2.868  -1.679  -3.661  1.00  1.00           H  
ATOM    731  N   GLU A  51       5.033  -2.043  -5.827  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.471  -2.266  -5.938  1.00  0.39           C  
ATOM    733  C   GLU A  51       7.077  -1.435  -7.072  1.00  0.39           C  
ATOM    734  O   GLU A  51       7.964  -0.616  -6.844  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.790  -3.738  -6.158  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.314  -4.652  -5.055  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.854  -6.041  -5.220  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       7.958  -6.330  -4.720  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       6.158  -6.880  -5.825  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.418  -2.807  -5.858  1.00  0.33           H  
ATOM    741  HA  GLU A  51       6.923  -1.947  -5.009  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.328  -4.057  -7.081  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.861  -3.847  -6.251  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.644  -4.256  -4.107  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.236  -4.693  -5.074  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.549  -1.603  -8.271  1.00  0.36           N  
ATOM    747  CA  GLU A  52       7.066  -0.894  -9.436  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.808   0.608  -9.329  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.646   1.418  -9.699  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.417  -1.402 -10.727  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.904  -1.276 -10.727  1.00  0.53           C  
ATOM    752  CD  GLU A  52       4.306  -1.295 -12.090  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.239  -0.222 -12.720  1.00  0.94           O  
ATOM    754  OE2 GLU A  52       3.884  -2.353 -12.553  1.00  0.96           O  
ATOM    755  H   GLU A  52       5.789  -2.213  -8.378  1.00  0.36           H  
ATOM    756  HA  GLU A  52       8.129  -1.067  -9.495  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.804  -0.836 -11.563  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.668  -2.444 -10.860  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.492  -2.100 -10.164  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.642  -0.346 -10.234  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.656   0.960  -8.784  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.212   2.333  -8.761  1.00  0.36           C  
ATOM    763  C   ARG A  53       5.990   3.183  -7.770  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.217   4.374  -7.992  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.704   2.419  -8.499  1.00  0.46           C  
ATOM    766  CG  ARG A  53       2.806   1.787  -9.585  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.888   2.502 -10.946  1.00  1.21           C  
ATOM    768  NE  ARG A  53       4.159   2.297 -11.668  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       5.040   3.275 -11.978  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       4.867   4.516 -11.499  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       6.093   2.998 -12.750  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.095   0.258  -8.390  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.392   2.693  -9.762  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.488   1.924  -7.564  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.435   3.461  -8.405  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       3.109   0.760  -9.723  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       1.783   1.808  -9.238  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       2.085   2.141 -11.572  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       2.751   3.560 -10.777  1.00  1.50           H  
ATOM    780  HE  ARG A  53       4.300   1.367 -11.983  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       4.093   4.779 -10.906  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       5.504   5.273 -11.701  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       6.273   2.084 -13.130  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       6.765   3.709 -13.005  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.406   2.579  -6.687  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.149   3.294  -5.676  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.617   2.996  -5.738  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.371   3.445  -4.886  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.592   3.014  -4.295  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.227   3.554  -4.149  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       5.040   4.895  -3.916  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.129   2.739  -4.286  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.785   5.411  -3.818  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       2.872   3.250  -4.196  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.702   4.585  -3.959  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.192   1.631  -6.536  1.00  0.28           H  
ATOM    797  HA  PHE A  54       6.990   4.344  -5.886  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.561   1.947  -4.130  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.220   3.480  -3.549  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.899   5.539  -3.806  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.270   1.683  -4.468  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.644   6.465  -3.632  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.014   2.604  -4.305  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.706   4.995  -3.887  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.015   2.216  -6.757  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.434   1.882  -7.009  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.004   1.072  -5.818  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.201   1.085  -5.507  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.216   3.201  -7.253  1.00  0.53           C  
ATOM    810  CG  ASP A  55      12.653   3.007  -7.656  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      12.920   2.364  -8.702  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      13.558   3.488  -6.936  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.330   1.862  -7.361  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.477   1.268  -7.896  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      10.721   3.749  -8.042  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      11.171   3.789  -6.345  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.138   0.281  -5.233  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.446  -0.428  -4.022  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.153  -1.939  -4.209  1.00  0.52           C  
ATOM    820  O   VAL A  56       9.685  -2.354  -5.267  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.596   0.175  -2.842  1.00  0.55           C  
ATOM    822  CG1 VAL A  56       8.110  -0.148  -2.972  1.00  1.00           C  
ATOM    823  CG2 VAL A  56      10.132  -0.187  -1.474  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.265   0.142  -5.661  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.494  -0.287  -3.799  1.00  0.39           H  
ATOM    826  HB  VAL A  56       9.663   1.248  -2.960  1.00  1.30           H  
ATOM    827 HG11 VAL A  56       7.572   0.291  -2.144  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       7.972  -1.219  -2.964  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       7.732   0.257  -3.900  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       9.497   0.243  -0.713  1.00  1.96           H  
ATOM    831 HG22 VAL A  56      11.132   0.210  -1.373  1.00  1.88           H  
ATOM    832 HG23 VAL A  56      10.150  -1.260  -1.367  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.425  -2.734  -3.211  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.101  -4.140  -3.220  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.215  -4.423  -2.053  1.00  0.45           C  
ATOM    836  O   LYS A  57       9.411  -3.853  -0.978  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.343  -4.999  -3.070  1.00  0.57           C  
ATOM    838  CG  LYS A  57      12.269  -5.062  -4.260  1.00  1.30           C  
ATOM    839  CD  LYS A  57      13.503  -5.879  -3.910  1.00  1.77           C  
ATOM    840  CE  LYS A  57      13.133  -7.249  -3.334  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      14.319  -7.998  -2.888  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.865  -2.384  -2.405  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.601  -4.388  -4.144  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      11.916  -4.622  -2.235  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      11.029  -6.006  -2.834  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      11.753  -5.526  -5.087  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      12.573  -4.060  -4.528  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      14.088  -6.027  -4.807  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      14.088  -5.338  -3.180  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      12.474  -7.104  -2.491  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      12.618  -7.817  -4.095  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57      14.050  -8.844  -2.342  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57      14.916  -7.392  -2.284  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      14.885  -8.300  -3.712  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.256  -5.264  -2.233  1.00  0.36           N  
ATOM    856  CA  ILE A  58       7.406  -5.652  -1.149  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.269  -7.172  -1.164  1.00  0.46           C  
ATOM    858  O   ILE A  58       6.404  -7.733  -1.858  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.006  -4.970  -1.186  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.160  -3.445  -1.335  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       5.260  -5.282   0.112  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       4.859  -2.697  -1.505  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.113  -5.667  -3.123  1.00  0.36           H  
ATOM    864  HA  ILE A  58       7.916  -5.376  -0.237  1.00  0.45           H  
ATOM    865  HB  ILE A  58       5.441  -5.359  -2.021  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       6.657  -3.063  -0.454  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       6.779  -3.243  -2.197  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       4.287  -4.814   0.092  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       5.825  -4.902   0.951  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       5.146  -6.351   0.211  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       4.353  -3.051  -2.391  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       5.060  -1.639  -1.601  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       4.231  -2.865  -0.644  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.197  -7.857  -0.477  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.214  -9.315  -0.381  1.00  0.53           C  
ATOM    876  C   PRO A  59       7.001  -9.837   0.370  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.478  -9.152   1.259  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.501  -9.607   0.411  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.310  -8.368   0.290  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.323  -7.257   0.255  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.261  -9.792  -1.349  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       9.252  -9.817   1.440  1.00  0.59           H  
ATOM    883  HB3 PRO A  59      10.009 -10.455  -0.023  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.964  -8.267   1.143  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      10.882  -8.388  -0.626  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       9.035  -6.972   1.255  1.00  0.54           H  
ATOM    887  HD3 PRO A  59       9.721  -6.410  -0.283  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.591 -11.055   0.033  1.00  0.68           N  
ATOM    889  CA  ASP A  60       5.396 -11.720   0.597  1.00  0.77           C  
ATOM    890  C   ASP A  60       5.393 -11.688   2.118  1.00  0.70           C  
ATOM    891  O   ASP A  60       4.360 -11.393   2.742  1.00  0.69           O  
ATOM    892  CB  ASP A  60       5.299 -13.186   0.127  1.00  1.08           C  
ATOM    893  CG  ASP A  60       5.029 -13.359  -1.356  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       5.989 -13.311  -2.166  1.00  1.84           O  
ATOM    895  OD2 ASP A  60       3.877 -13.605  -1.732  1.00  2.30           O  
ATOM    896  H   ASP A  60       7.127 -11.543  -0.630  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.527 -11.190   0.239  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       6.230 -13.684   0.350  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       4.507 -13.671   0.680  1.00  1.66           H  
ATOM    900  N   ASP A  61       6.552 -11.953   2.710  1.00  0.75           N  
ATOM    901  CA  ASP A  61       6.694 -11.962   4.169  1.00  0.85           C  
ATOM    902  C   ASP A  61       6.486 -10.567   4.735  1.00  0.71           C  
ATOM    903  O   ASP A  61       5.788 -10.385   5.737  1.00  0.79           O  
ATOM    904  CB  ASP A  61       8.067 -12.494   4.587  1.00  1.13           C  
ATOM    905  CG  ASP A  61       8.245 -12.547   6.095  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       8.710 -11.543   6.686  1.00  2.38           O  
ATOM    907  OD2 ASP A  61       7.910 -13.571   6.712  1.00  2.31           O  
ATOM    908  H   ASP A  61       7.333 -12.162   2.145  1.00  0.79           H  
ATOM    909  HA  ASP A  61       5.929 -12.612   4.566  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       8.194 -13.493   4.196  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       8.832 -11.851   4.174  1.00  1.55           H  
ATOM    912  N   ASP A  62       7.044  -9.574   4.055  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.924  -8.186   4.495  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.528  -7.662   4.346  1.00  0.51           C  
ATOM    915  O   ASP A  62       5.123  -6.791   5.109  1.00  0.61           O  
ATOM    916  CB  ASP A  62       7.927  -7.242   3.832  1.00  0.74           C  
ATOM    917  CG  ASP A  62       9.270  -7.258   4.513  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       9.344  -7.063   5.738  1.00  1.17           O  
ATOM    919  OD2 ASP A  62      10.281  -7.522   3.824  1.00  1.52           O  
ATOM    920  H   ASP A  62       7.527  -9.784   3.229  1.00  0.60           H  
ATOM    921  HA  ASP A  62       7.131  -8.205   5.555  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       8.061  -7.542   2.803  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.535  -6.236   3.860  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.798  -8.183   3.362  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.387  -7.848   3.170  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.629  -8.218   4.440  1.00  0.46           C  
ATOM    927  O   VAL A  63       2.097  -7.367   5.119  1.00  0.55           O  
ATOM    928  CB  VAL A  63       2.762  -8.648   1.978  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.287  -8.306   1.803  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.503  -8.384   0.685  1.00  0.73           C  
ATOM    931  H   VAL A  63       5.245  -8.800   2.739  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.297  -6.788   2.982  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.835  -9.700   2.209  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       1.180  -7.249   1.604  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       0.751  -8.559   2.707  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       0.881  -8.871   0.977  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       3.045  -8.949  -0.114  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       4.535  -8.685   0.793  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       3.456  -7.331   0.451  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.673  -9.497   4.772  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.945 -10.089   5.915  1.00  0.55           C  
ATOM    942  C   LYS A  64       2.392  -9.500   7.266  1.00  0.54           C  
ATOM    943  O   LYS A  64       1.729  -9.676   8.284  1.00  0.63           O  
ATOM    944  CB  LYS A  64       2.166 -11.596   5.885  1.00  0.68           C  
ATOM    945  CG  LYS A  64       1.690 -12.223   4.588  1.00  0.77           C  
ATOM    946  CD  LYS A  64       2.213 -13.631   4.408  1.00  0.99           C  
ATOM    947  CE  LYS A  64       1.778 -14.185   3.065  1.00  1.17           C  
ATOM    948  NZ  LYS A  64       2.399 -15.485   2.771  1.00  1.24           N  
ATOM    949  H   LYS A  64       3.238 -10.086   4.227  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.892  -9.897   5.781  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       3.221 -11.798   6.000  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       1.624 -12.050   6.702  1.00  0.79           H  
ATOM    953  HG2 LYS A  64       0.611 -12.255   4.592  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       2.031 -11.611   3.766  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       3.292 -13.612   4.453  1.00  1.38           H  
ATOM    956  HD3 LYS A  64       1.822 -14.259   5.196  1.00  1.31           H  
ATOM    957  HE2 LYS A  64       0.704 -14.305   3.073  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       2.053 -13.478   2.297  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64       2.213 -16.182   3.525  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64       3.435 -15.374   2.693  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       2.042 -15.866   1.868  1.00  1.39           H  
ATOM    962  N   ASN A  65       3.503  -8.801   7.252  1.00  0.50           N  
ATOM    963  CA  ASN A  65       4.048  -8.162   8.439  1.00  0.56           C  
ATOM    964  C   ASN A  65       3.420  -6.769   8.654  1.00  0.52           C  
ATOM    965  O   ASN A  65       3.497  -6.181   9.746  1.00  0.65           O  
ATOM    966  CB  ASN A  65       5.590  -8.094   8.317  1.00  0.64           C  
ATOM    967  CG  ASN A  65       6.278  -7.389   9.471  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       6.509  -7.987  10.522  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       6.699  -6.168   9.257  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.977  -8.716   6.397  1.00  0.47           H  
ATOM    971  HA  ASN A  65       3.793  -8.783   9.285  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.979  -9.101   8.266  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.840  -7.579   7.401  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       6.569  -5.755   8.372  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       7.141  -5.705  10.005  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.753  -6.263   7.638  1.00  0.43           N  
ATOM    977  CA  LEU A  66       2.149  -4.956   7.723  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.681  -5.112   8.104  1.00  0.43           C  
ATOM    979  O   LEU A  66       0.229  -6.229   8.383  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.278  -4.235   6.380  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.694  -4.121   5.808  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       3.655  -3.459   4.459  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.610  -3.352   6.742  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.610  -6.778   6.809  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.660  -4.388   8.485  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.667  -4.760   5.659  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       1.882  -3.238   6.497  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.097  -5.114   5.676  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       3.208  -2.482   4.572  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.051  -4.055   3.791  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       4.657  -3.359   4.068  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       4.619  -3.826   7.712  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.267  -2.331   6.823  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       5.612  -3.352   6.336  1.00  1.19           H  
ATOM    995  N   LYS A  67      -0.063  -4.013   8.121  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.487  -4.050   8.455  1.00  0.50           C  
ATOM    997  C   LYS A  67      -2.189  -2.766   8.020  1.00  0.43           C  
ATOM    998  O   LYS A  67      -3.168  -2.808   7.270  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.698  -4.385   9.955  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -0.994  -3.456  10.923  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -0.726  -4.126  12.256  1.00  0.88           C  
ATOM   1002  CE  LYS A  67       0.257  -5.280  12.090  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67       1.620  -4.829  11.671  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.342  -3.150   7.894  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -1.911  -4.846   7.860  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -2.755  -4.350  10.172  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.343  -5.390  10.131  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67      -0.053  -3.167  10.473  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -1.605  -2.578  11.077  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -0.312  -3.403  12.942  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -1.655  -4.511  12.651  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67       0.340  -5.797  13.035  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67      -0.132  -5.960  11.347  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67       2.174  -5.625  11.290  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67       2.142  -4.511  12.517  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67       1.641  -4.021  11.010  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.685  -1.630   8.446  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.255  -0.392   8.022  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.337   0.230   6.980  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.276  -0.342   6.660  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.482   0.606   9.209  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -1.225   1.022   9.788  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -3.343  -0.025  10.294  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.909  -1.599   9.056  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.206  -0.609   7.556  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.990   1.477   8.822  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.658   0.245   9.950  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -3.460   0.673  11.109  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -2.862  -0.925  10.648  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -4.313  -0.272   9.891  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.678   1.394   6.486  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.805   2.074   5.559  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.313   2.760   6.328  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.337   3.129   5.766  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.529   3.077   4.618  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.610   2.385   3.808  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.115   4.220   5.393  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.546   1.791   6.733  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.343   1.297   4.963  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -0.798   3.472   3.929  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -3.337   1.953   4.479  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -2.167   1.599   3.214  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.095   3.101   3.161  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -2.607   4.904   4.716  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -1.329   4.741   5.919  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -2.837   3.844   6.104  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.123   2.853   7.646  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.121   3.408   8.531  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.251   2.430   8.728  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.329   2.792   9.157  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.721   2.543   8.037  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.507   4.323   8.105  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.671   3.620   9.490  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.979   1.176   8.431  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.997   0.126   8.468  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.756   0.146   7.163  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.994   0.137   7.127  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       2.356  -1.266   8.584  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       1.568  -1.512   9.825  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       0.476  -0.923   9.971  1.00  1.62           O  
ATOM   1061  OD2 ASP A  71       1.958  -2.367  10.621  1.00  1.00           O  
ATOM   1062  H   ASP A  71       1.050   0.947   8.212  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.661   0.288   9.303  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.694  -1.418   7.745  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       3.141  -2.004   8.533  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.978   0.208   6.087  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.467   0.101   4.726  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.407   1.224   4.373  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.509   0.975   3.892  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.298   0.061   3.753  1.00  0.51           C  
ATOM   1071  H   ALA A  72       2.020   0.346   6.233  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.999  -0.833   4.637  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       1.633  -0.748   4.020  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       2.666  -0.090   2.750  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.762   0.997   3.802  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.977   2.443   4.658  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.712   3.654   4.336  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.162   3.584   4.758  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.052   3.731   3.924  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.055   4.844   5.030  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.607   4.450   6.339  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       2.910   5.391   4.211  1.00  0.46           C  
ATOM   1083  H   THR A  73       3.121   2.549   5.125  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.645   3.819   3.273  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.805   5.608   5.155  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       2.666   4.243   6.273  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       3.283   5.702   3.247  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       2.476   6.240   4.721  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.160   4.626   4.077  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.373   3.321   6.039  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.698   3.320   6.662  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.660   2.387   5.920  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.821   2.720   5.716  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.615   2.880   8.137  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       6.443   3.456   8.939  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       6.341   4.981   8.894  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       5.114   5.429   9.681  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       4.893   6.884   9.665  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.580   3.126   6.582  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       8.086   4.328   6.625  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       7.538   1.803   8.169  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       8.532   3.169   8.629  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       5.517   3.041   8.569  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       6.565   3.150   9.967  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       7.231   5.411   9.329  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       6.240   5.301   7.867  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       4.242   4.952   9.258  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       5.231   5.101  10.703  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       4.634   7.229   8.716  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       5.733   7.427   9.961  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       4.091   7.107  10.295  1.00  3.90           H  
ATOM   1112  N   TYR A  75       8.155   1.244   5.498  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.965   0.259   4.799  1.00  0.44           C  
ATOM   1114  C   TYR A  75       9.231   0.711   3.358  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.376   0.683   2.881  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       8.258  -1.108   4.820  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       9.022  -2.229   4.145  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75      10.020  -2.918   4.820  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.737  -2.605   2.836  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.712  -3.947   4.213  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       9.423  -3.628   2.222  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75      10.410  -4.300   2.915  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      11.099  -5.331   2.310  1.00  0.83           O  
ATOM   1124  H   TYR A  75       7.203   1.067   5.649  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.909   0.174   5.317  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       8.091  -1.399   5.847  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       7.303  -1.008   4.327  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75      10.254  -2.641   5.837  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.966  -2.076   2.296  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      11.484  -4.472   4.756  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       9.177  -3.895   1.203  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      10.991  -6.101   2.894  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.171   1.146   2.688  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.236   1.589   1.297  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.209   2.746   1.143  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.241   2.606   0.488  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       6.845   2.045   0.789  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       5.854   0.890   0.840  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       6.944   2.587  -0.640  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       4.450   1.310   0.506  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.307   1.175   3.159  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       8.568   0.760   0.688  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       6.491   2.841   1.429  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.154   0.132   0.131  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       5.852   0.470   1.835  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       5.965   2.900  -0.974  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       7.317   1.812  -1.294  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       7.619   3.429  -0.660  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       4.161   2.070   1.217  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       3.787   0.462   0.572  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       4.437   1.730  -0.489  1.00  1.05           H  
ATOM   1152  N   LEU A  77       8.902   3.872   1.790  1.00  0.52           N  
ATOM   1153  CA  LEU A  77       9.674   5.099   1.629  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.145   4.949   2.000  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.000   5.705   1.525  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.004   6.327   2.319  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       8.639   6.233   3.822  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77       9.857   6.182   4.733  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       7.731   7.378   4.216  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.144   3.861   2.419  1.00  0.46           H  
ATOM   1161  HA  LEU A  77       9.644   5.266   0.564  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       9.672   7.167   2.207  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       8.101   6.553   1.770  1.00  1.65           H  
ATOM   1164  HG  LEU A  77       8.088   5.317   3.977  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      10.446   7.078   4.599  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      10.453   5.317   4.483  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77       9.537   6.109   5.761  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       7.485   7.298   5.264  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       6.825   7.336   3.629  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       8.232   8.317   4.034  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.435   3.965   2.808  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.793   3.749   3.286  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.627   2.963   2.266  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.847   3.110   2.192  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.768   3.041   4.642  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      14.131   2.900   5.269  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      14.769   3.931   5.578  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      14.593   1.759   5.478  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.699   3.371   3.079  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      13.243   4.722   3.412  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      12.143   3.602   5.320  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      12.345   2.056   4.510  1.00  0.89           H  
ATOM   1183  N   HIS A  79      12.962   2.179   1.436  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      13.658   1.338   0.450  1.00  1.20           C  
ATOM   1185  C   HIS A  79      13.658   1.934  -0.958  1.00  1.33           C  
ATOM   1186  O   HIS A  79      14.231   1.340  -1.878  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      13.082  -0.082   0.397  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      13.442  -0.984   1.542  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      14.092  -2.186   1.369  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      13.198  -0.888   2.865  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      14.231  -2.783   2.529  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      13.699  -2.018   3.451  1.00  2.89           N  
ATOM   1193  H   HIS A  79      11.978   2.170   1.470  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      14.686   1.268   0.773  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      12.005  -0.017   0.377  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      13.415  -0.554  -0.516  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      14.388  -2.557   0.500  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      12.702  -0.071   3.369  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      14.703  -3.739   2.695  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      13.632  -2.245   4.412  1.00  3.57           H  
ATOM   1201  N   GLN A  80      13.044   3.094  -1.132  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      12.976   3.718  -2.466  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.320   4.335  -2.816  1.00  1.30           C  
ATOM   1204  O   GLN A  80      15.159   4.550  -1.918  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      11.965   4.852  -2.514  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      10.608   4.553  -1.960  1.00  1.44           C  
ATOM   1207  CD  GLN A  80       9.703   5.744  -2.100  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80       8.951   5.867  -3.063  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80       9.860   6.691  -1.221  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.647   3.539  -0.358  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      12.700   2.958  -3.182  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      12.364   5.687  -1.958  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      11.852   5.157  -3.544  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      10.181   3.721  -2.501  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      10.696   4.304  -0.912  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80      10.550   6.599  -0.532  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80       9.272   7.479  -1.278  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.494   4.649  -4.099  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.674   5.326  -4.622  1.00  2.08           C  
ATOM   1220  C   ALA A  81      16.945   4.539  -4.337  1.00  2.73           C  
ATOM   1221  O   ALA A  81      17.235   3.592  -5.085  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      15.762   6.764  -4.096  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      17.670   4.852  -3.372  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.799   4.396  -4.744  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      15.552   5.367  -5.695  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      16.587   7.272  -4.575  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      15.919   6.748  -3.028  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      14.841   7.284  -4.318  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -8.567 -11.484   3.935  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -8.482 -10.609   5.135  1.00  1.59           O  
HETATM 1232  O23 SXO A 101      -9.865 -12.188   3.656  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -7.458 -12.585   4.047  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -6.052 -12.167   4.250  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -5.139 -13.333   4.484  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -3.894 -12.823   5.192  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -5.830 -14.361   5.376  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -4.808 -14.036   3.108  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -5.951 -14.706   2.588  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -4.310 -13.061   2.046  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -5.032 -12.793   1.070  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -3.109 -12.567   2.225  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -2.439 -11.639   1.361  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -2.098 -10.373   2.128  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -3.337  -9.573   2.474  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -4.314  -9.590   1.776  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -3.257  -8.876   3.565  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -4.326  -8.041   4.086  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -4.274  -7.920   5.596  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -3.218  -6.623   6.082  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -1.674  -7.250   5.573  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -1.399  -8.469   5.472  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -0.661  -6.195   5.225  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -0.885  -5.596   3.858  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.227  -4.631   3.489  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.036  -4.092   2.088  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.100  -3.082   1.720  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       0.848  -2.507   0.339  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       1.874  -1.450   0.035  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -5.954 -11.411   5.015  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -5.654 -11.841   3.300  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -4.173 -12.399   6.146  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -3.206 -13.641   5.347  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -3.424 -12.059   4.591  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -6.725 -14.687   4.867  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -6.090 -13.905   6.319  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -5.173 -15.204   5.531  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -3.974 -14.683   3.288  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -6.181 -14.123   1.853  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -2.603 -12.860   3.009  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -1.525 -12.104   1.020  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -3.099 -11.423   0.540  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -1.466  -9.761   1.501  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -1.552 -10.622   3.025  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -2.428  -8.912   4.095  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -4.339  -7.063   3.628  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -5.283  -8.488   3.866  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -5.284  -7.689   5.905  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -3.994  -8.874   6.021  1.00  1.23           H  
HETATM 1280  H2  SXO A 101       0.308  -6.672   5.202  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -0.673  -5.407   5.963  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -0.915  -6.390   3.126  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.826  -5.067   3.857  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       1.176  -5.146   3.544  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       0.225  -3.807   4.186  1.00  0.97           H  
HETATM 1286  H5  SXO A 101       0.078  -4.911   1.387  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -0.934  -3.619   2.027  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.065  -3.567   1.730  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       1.091  -2.278   2.443  1.00  1.42           H  
HETATM 1290  H7  SXO A 101      -0.130  -2.052   0.309  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       0.924  -3.293  -0.398  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       1.689  -1.040  -0.948  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.862  -1.886   0.062  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       1.811  -0.663   0.771  1.00  1.44           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      12.621  10.901  -2.785  1.00  2.17           N  
ATOM      2  CA  ALA A   1      11.897  10.006  -3.685  1.00  1.67           C  
ATOM      3  C   ALA A   1      10.392  10.237  -3.558  1.00  1.37           C  
ATOM      4  O   ALA A   1       9.713  10.461  -4.557  1.00  1.65           O  
ATOM      5  CB  ALA A   1      12.245   8.552  -3.391  1.00  2.09           C  
ATOM      6  H1  ALA A   1      13.652  10.785  -2.858  1.00  2.51           H  
ATOM      7  H2  ALA A   1      12.350  10.699  -1.799  1.00  2.71           H  
ATOM      8  H3  ALA A   1      12.376  11.894  -2.994  1.00  2.48           H  
ATOM      9  HA  ALA A   1      12.198  10.232  -4.697  1.00  1.99           H  
ATOM     10  HB1 ALA A   1      11.931   8.307  -2.386  1.00  2.65           H  
ATOM     11  HB2 ALA A   1      13.312   8.412  -3.481  1.00  2.40           H  
ATOM     12  HB3 ALA A   1      11.737   7.909  -4.095  1.00  2.40           H  
ATOM     13  N   ALA A   2       9.885  10.165  -2.318  1.00  1.12           N  
ATOM     14  CA  ALA A   2       8.472  10.390  -1.987  1.00  0.91           C  
ATOM     15  C   ALA A   2       8.312  10.209  -0.505  1.00  0.87           C  
ATOM     16  O   ALA A   2       8.974   9.351   0.076  1.00  1.07           O  
ATOM     17  CB  ALA A   2       7.553   9.408  -2.713  1.00  0.92           C  
ATOM     18  H   ALA A   2      10.464   9.955  -1.549  1.00  1.35           H  
ATOM     19  HA  ALA A   2       8.209  11.402  -2.260  1.00  0.98           H  
ATOM     20  HB1 ALA A   2       6.528   9.596  -2.431  1.00  1.34           H  
ATOM     21  HB2 ALA A   2       7.822   8.398  -2.440  1.00  1.36           H  
ATOM     22  HB3 ALA A   2       7.666   9.535  -3.780  1.00  1.46           H  
ATOM     23  N   THR A   3       7.490  11.001   0.118  1.00  0.76           N  
ATOM     24  CA  THR A   3       7.280  10.850   1.535  1.00  0.76           C  
ATOM     25  C   THR A   3       5.955  10.131   1.781  1.00  0.56           C  
ATOM     26  O   THR A   3       5.332   9.698   0.838  1.00  0.48           O  
ATOM     27  CB  THR A   3       7.345  12.198   2.287  1.00  0.97           C  
ATOM     28  OG1 THR A   3       8.095  13.148   1.503  1.00  1.45           O  
ATOM     29  CG2 THR A   3       8.046  12.030   3.633  1.00  1.57           C  
ATOM     30  H   THR A   3       7.016  11.717  -0.360  1.00  0.78           H  
ATOM     31  HA  THR A   3       8.041  10.179   1.889  1.00  0.83           H  
ATOM     32  HB  THR A   3       6.343  12.566   2.452  1.00  1.08           H  
ATOM     33  HG1 THR A   3       7.649  13.211   0.642  1.00  1.72           H  
ATOM     34 HG21 THR A   3       7.507  11.315   4.238  1.00  1.99           H  
ATOM     35 HG22 THR A   3       8.076  12.981   4.144  1.00  2.01           H  
ATOM     36 HG23 THR A   3       9.054  11.677   3.471  1.00  2.11           H  
ATOM     37  N   GLN A   4       5.500  10.072   3.023  1.00  0.58           N  
ATOM     38  CA  GLN A   4       4.333   9.285   3.384  1.00  0.52           C  
ATOM     39  C   GLN A   4       3.068   9.748   2.689  1.00  0.49           C  
ATOM     40  O   GLN A   4       2.283   8.923   2.253  1.00  0.51           O  
ATOM     41  CB  GLN A   4       4.167   9.200   4.900  1.00  0.65           C  
ATOM     42  CG  GLN A   4       5.295   8.433   5.567  1.00  1.14           C  
ATOM     43  CD  GLN A   4       5.180   8.369   7.074  1.00  1.21           C  
ATOM     44  OE1 GLN A   4       5.700   9.240   7.783  1.00  1.64           O  
ATOM     45  NE2 GLN A   4       4.539   7.344   7.576  1.00  1.76           N  
ATOM     46  H   GLN A   4       5.925  10.611   3.721  1.00  0.69           H  
ATOM     47  HA  GLN A   4       4.534   8.288   3.019  1.00  0.51           H  
ATOM     48  HB2 GLN A   4       4.141  10.199   5.310  1.00  1.34           H  
ATOM     49  HB3 GLN A   4       3.240   8.697   5.129  1.00  1.33           H  
ATOM     50  HG2 GLN A   4       5.292   7.421   5.187  1.00  1.81           H  
ATOM     51  HG3 GLN A   4       6.229   8.907   5.308  1.00  1.80           H  
ATOM     52 HE21 GLN A   4       4.159   6.662   6.976  1.00  2.34           H  
ATOM     53 HE22 GLN A   4       4.443   7.274   8.557  1.00  1.92           H  
ATOM     54  N   GLU A   5       2.903  11.052   2.530  1.00  0.53           N  
ATOM     55  CA  GLU A   5       1.744  11.582   1.823  1.00  0.58           C  
ATOM     56  C   GLU A   5       1.747  11.115   0.375  1.00  0.53           C  
ATOM     57  O   GLU A   5       0.754  10.582  -0.116  1.00  0.60           O  
ATOM     58  CB  GLU A   5       1.701  13.108   1.865  1.00  0.72           C  
ATOM     59  CG  GLU A   5       1.529  13.720   3.239  1.00  1.48           C  
ATOM     60  CD  GLU A   5       0.219  13.364   3.894  1.00  2.18           C  
ATOM     61  OE1 GLU A   5      -0.818  13.424   3.222  1.00  2.49           O  
ATOM     62  OE2 GLU A   5       0.219  12.952   5.073  1.00  3.05           O  
ATOM     63  H   GLU A   5       3.568  11.669   2.912  1.00  0.57           H  
ATOM     64  HA  GLU A   5       0.863  11.181   2.295  1.00  0.63           H  
ATOM     65  HB2 GLU A   5       2.624  13.486   1.451  1.00  1.41           H  
ATOM     66  HB3 GLU A   5       0.884  13.437   1.242  1.00  1.19           H  
ATOM     67  HG2 GLU A   5       2.331  13.372   3.875  1.00  2.01           H  
ATOM     68  HG3 GLU A   5       1.589  14.794   3.146  1.00  2.10           H  
ATOM     69  N   GLU A   6       2.867  11.304  -0.285  1.00  0.50           N  
ATOM     70  CA  GLU A   6       3.035  10.925  -1.672  1.00  0.50           C  
ATOM     71  C   GLU A   6       2.986   9.414  -1.823  1.00  0.42           C  
ATOM     72  O   GLU A   6       2.450   8.897  -2.809  1.00  0.43           O  
ATOM     73  CB  GLU A   6       4.355  11.453  -2.263  1.00  0.59           C  
ATOM     74  CG  GLU A   6       4.629  12.934  -2.034  1.00  1.06           C  
ATOM     75  CD  GLU A   6       5.309  13.206  -0.713  1.00  1.75           C  
ATOM     76  OE1 GLU A   6       4.667  13.135   0.335  1.00  2.53           O  
ATOM     77  OE2 GLU A   6       6.536  13.450  -0.708  1.00  2.16           O  
ATOM     78  H   GLU A   6       3.612  11.765   0.171  1.00  0.54           H  
ATOM     79  HA  GLU A   6       2.213  11.351  -2.229  1.00  0.56           H  
ATOM     80  HB2 GLU A   6       5.173  10.903  -1.821  1.00  0.76           H  
ATOM     81  HB3 GLU A   6       4.353  11.272  -3.328  1.00  0.78           H  
ATOM     82  HG2 GLU A   6       5.263  13.300  -2.828  1.00  1.58           H  
ATOM     83  HG3 GLU A   6       3.689  13.465  -2.057  1.00  1.62           H  
ATOM     84  N   ILE A   7       3.531   8.705  -0.842  1.00  0.36           N  
ATOM     85  CA  ILE A   7       3.528   7.264  -0.874  1.00  0.33           C  
ATOM     86  C   ILE A   7       2.074   6.763  -0.805  1.00  0.30           C  
ATOM     87  O   ILE A   7       1.624   6.001  -1.652  1.00  0.30           O  
ATOM     88  CB  ILE A   7       4.395   6.619   0.268  1.00  0.36           C  
ATOM     89  CG1 ILE A   7       5.913   6.854   0.026  1.00  0.40           C  
ATOM     90  CG2 ILE A   7       4.116   5.124   0.392  1.00  0.40           C  
ATOM     91  CD1 ILE A   7       6.470   6.242  -1.264  1.00  0.45           C  
ATOM     92  H   ILE A   7       3.934   9.189  -0.084  1.00  0.37           H  
ATOM     93  HA  ILE A   7       4.003   7.060  -1.823  1.00  0.38           H  
ATOM     94  HB  ILE A   7       4.119   7.087   1.201  1.00  0.37           H  
ATOM     95 HG12 ILE A   7       6.102   7.917  -0.017  1.00  0.42           H  
ATOM     96 HG13 ILE A   7       6.462   6.436   0.857  1.00  0.45           H  
ATOM     97 HG21 ILE A   7       4.353   4.635  -0.542  1.00  1.06           H  
ATOM     98 HG22 ILE A   7       3.073   4.968   0.626  1.00  1.08           H  
ATOM     99 HG23 ILE A   7       4.729   4.708   1.179  1.00  1.13           H  
ATOM    100 HD11 ILE A   7       7.526   6.452  -1.353  1.00  1.07           H  
ATOM    101 HD12 ILE A   7       5.963   6.656  -2.123  1.00  1.16           H  
ATOM    102 HD13 ILE A   7       6.328   5.171  -1.259  1.00  1.06           H  
ATOM    103  N   VAL A   8       1.334   7.246   0.183  1.00  0.31           N  
ATOM    104  CA  VAL A   8      -0.065   6.866   0.357  1.00  0.35           C  
ATOM    105  C   VAL A   8      -0.922   7.322  -0.845  1.00  0.34           C  
ATOM    106  O   VAL A   8      -1.834   6.607  -1.277  1.00  0.36           O  
ATOM    107  CB  VAL A   8      -0.639   7.401   1.701  1.00  0.45           C  
ATOM    108  CG1 VAL A   8      -2.094   7.068   1.843  1.00  0.57           C  
ATOM    109  CG2 VAL A   8       0.109   6.799   2.862  1.00  0.49           C  
ATOM    110  H   VAL A   8       1.728   7.885   0.822  1.00  0.33           H  
ATOM    111  HA  VAL A   8      -0.087   5.786   0.376  1.00  0.37           H  
ATOM    112  HB  VAL A   8      -0.513   8.472   1.743  1.00  0.49           H  
ATOM    113 HG11 VAL A   8      -2.223   5.996   1.820  1.00  1.18           H  
ATOM    114 HG12 VAL A   8      -2.646   7.513   1.029  1.00  1.05           H  
ATOM    115 HG13 VAL A   8      -2.464   7.454   2.782  1.00  1.22           H  
ATOM    116 HG21 VAL A   8       1.154   7.061   2.791  1.00  1.08           H  
ATOM    117 HG22 VAL A   8       0.009   5.723   2.839  1.00  1.22           H  
ATOM    118 HG23 VAL A   8      -0.294   7.181   3.788  1.00  1.09           H  
ATOM    119  N   ALA A   9      -0.587   8.481  -1.406  1.00  0.37           N  
ATOM    120  CA  ALA A   9      -1.266   8.999  -2.596  1.00  0.41           C  
ATOM    121  C   ALA A   9      -1.103   8.027  -3.753  1.00  0.37           C  
ATOM    122  O   ALA A   9      -2.058   7.743  -4.489  1.00  0.43           O  
ATOM    123  CB  ALA A   9      -0.698  10.348  -2.992  1.00  0.48           C  
ATOM    124  H   ALA A   9       0.126   9.016  -0.991  1.00  0.39           H  
ATOM    125  HA  ALA A   9      -2.316   9.114  -2.367  1.00  0.45           H  
ATOM    126  HB1 ALA A   9      -0.815  11.044  -2.174  1.00  1.24           H  
ATOM    127  HB2 ALA A   9      -1.216  10.714  -3.865  1.00  1.14           H  
ATOM    128  HB3 ALA A   9       0.352  10.231  -3.218  1.00  0.95           H  
ATOM    129  N   GLY A  10       0.104   7.502  -3.892  1.00  0.33           N  
ATOM    130  CA  GLY A  10       0.386   6.557  -4.934  1.00  0.34           C  
ATOM    131  C   GLY A  10      -0.356   5.269  -4.700  1.00  0.31           C  
ATOM    132  O   GLY A  10      -0.897   4.686  -5.633  1.00  0.37           O  
ATOM    133  H   GLY A  10       0.808   7.759  -3.259  1.00  0.33           H  
ATOM    134  HA2 GLY A  10       0.088   6.978  -5.883  1.00  0.38           H  
ATOM    135  HA3 GLY A  10       1.446   6.353  -4.950  1.00  0.35           H  
ATOM    136  N   LEU A  11      -0.394   4.846  -3.440  1.00  0.26           N  
ATOM    137  CA  LEU A  11      -1.116   3.646  -3.027  1.00  0.25           C  
ATOM    138  C   LEU A  11      -2.567   3.731  -3.435  1.00  0.23           C  
ATOM    139  O   LEU A  11      -3.080   2.852  -4.129  1.00  0.24           O  
ATOM    140  CB  LEU A  11      -1.028   3.452  -1.505  1.00  0.28           C  
ATOM    141  CG  LEU A  11       0.339   3.087  -0.938  1.00  0.30           C  
ATOM    142  CD1 LEU A  11       0.295   3.090   0.584  1.00  0.33           C  
ATOM    143  CD2 LEU A  11       0.757   1.717  -1.436  1.00  0.32           C  
ATOM    144  H   LEU A  11       0.094   5.367  -2.765  1.00  0.27           H  
ATOM    145  HA  LEU A  11      -0.664   2.792  -3.510  1.00  0.27           H  
ATOM    146  HB2 LEU A  11      -1.339   4.375  -1.037  1.00  0.30           H  
ATOM    147  HB3 LEU A  11      -1.729   2.681  -1.227  1.00  0.31           H  
ATOM    148  HG  LEU A  11       1.064   3.811  -1.278  1.00  0.30           H  
ATOM    149 HD11 LEU A  11      -0.430   2.366   0.924  1.00  1.10           H  
ATOM    150 HD12 LEU A  11       0.015   4.072   0.937  1.00  1.12           H  
ATOM    151 HD13 LEU A  11       1.269   2.832   0.971  1.00  0.98           H  
ATOM    152 HD21 LEU A  11       1.742   1.481  -1.064  1.00  1.01           H  
ATOM    153 HD22 LEU A  11       0.757   1.708  -2.516  1.00  1.07           H  
ATOM    154 HD23 LEU A  11       0.055   0.978  -1.076  1.00  1.12           H  
ATOM    155  N   ALA A  12      -3.203   4.825  -3.052  1.00  0.23           N  
ATOM    156  CA  ALA A  12      -4.613   5.042  -3.312  1.00  0.23           C  
ATOM    157  C   ALA A  12      -4.943   5.034  -4.790  1.00  0.21           C  
ATOM    158  O   ALA A  12      -6.028   4.625  -5.169  1.00  0.24           O  
ATOM    159  CB  ALA A  12      -5.083   6.317  -2.687  1.00  0.28           C  
ATOM    160  H   ALA A  12      -2.695   5.514  -2.564  1.00  0.26           H  
ATOM    161  HA  ALA A  12      -5.149   4.230  -2.840  1.00  0.25           H  
ATOM    162  HB1 ALA A  12      -6.152   6.364  -2.830  1.00  1.10           H  
ATOM    163  HB2 ALA A  12      -4.597   7.152  -3.170  1.00  1.10           H  
ATOM    164  HB3 ALA A  12      -4.859   6.296  -1.631  1.00  0.98           H  
ATOM    165  N   GLU A  13      -4.000   5.443  -5.618  1.00  0.24           N  
ATOM    166  CA  GLU A  13      -4.187   5.448  -7.027  1.00  0.29           C  
ATOM    167  C   GLU A  13      -4.396   4.031  -7.542  1.00  0.28           C  
ATOM    168  O   GLU A  13      -5.326   3.768  -8.319  1.00  0.37           O  
ATOM    169  CB  GLU A  13      -3.013   6.145  -7.698  1.00  0.42           C  
ATOM    170  CG  GLU A  13      -2.849   5.798  -9.140  1.00  0.94           C  
ATOM    171  CD  GLU A  13      -1.762   6.580  -9.799  1.00  1.53           C  
ATOM    172  OE1 GLU A  13      -0.577   6.334  -9.508  1.00  2.48           O  
ATOM    173  OE2 GLU A  13      -2.064   7.426 -10.658  1.00  1.55           O  
ATOM    174  H   GLU A  13      -3.122   5.741  -5.302  1.00  0.26           H  
ATOM    175  HA  GLU A  13      -5.088   6.001  -7.240  1.00  0.33           H  
ATOM    176  HB2 GLU A  13      -3.155   7.214  -7.623  1.00  0.93           H  
ATOM    177  HB3 GLU A  13      -2.105   5.879  -7.177  1.00  0.98           H  
ATOM    178  HG2 GLU A  13      -2.564   4.759  -9.076  1.00  1.46           H  
ATOM    179  HG3 GLU A  13      -3.789   5.911  -9.660  1.00  1.59           H  
ATOM    180  N   ILE A  14      -3.588   3.107  -7.078  1.00  0.24           N  
ATOM    181  CA  ILE A  14      -3.768   1.756  -7.508  1.00  0.28           C  
ATOM    182  C   ILE A  14      -4.929   1.110  -6.734  1.00  0.25           C  
ATOM    183  O   ILE A  14      -5.648   0.289  -7.274  1.00  0.32           O  
ATOM    184  CB  ILE A  14      -2.471   0.849  -7.486  1.00  0.35           C  
ATOM    185  CG1 ILE A  14      -1.348   1.377  -8.401  1.00  0.43           C  
ATOM    186  CG2 ILE A  14      -2.813  -0.554  -7.934  1.00  0.42           C  
ATOM    187  CD1 ILE A  14      -0.646   2.609  -7.921  1.00  0.44           C  
ATOM    188  H   ILE A  14      -2.876   3.351  -6.446  1.00  0.23           H  
ATOM    189  HA  ILE A  14      -4.116   1.842  -8.528  1.00  0.33           H  
ATOM    190  HB  ILE A  14      -2.108   0.799  -6.471  1.00  0.37           H  
ATOM    191 HG12 ILE A  14      -0.599   0.608  -8.509  1.00  0.52           H  
ATOM    192 HG13 ILE A  14      -1.769   1.588  -9.374  1.00  0.47           H  
ATOM    193 HG21 ILE A  14      -3.212  -0.516  -8.937  1.00  1.11           H  
ATOM    194 HG22 ILE A  14      -3.564  -0.948  -7.263  1.00  1.11           H  
ATOM    195 HG23 ILE A  14      -1.930  -1.173  -7.906  1.00  1.08           H  
ATOM    196 HD11 ILE A  14       0.114   2.895  -8.633  1.00  1.12           H  
ATOM    197 HD12 ILE A  14      -0.185   2.409  -6.964  1.00  0.98           H  
ATOM    198 HD13 ILE A  14      -1.359   3.413  -7.813  1.00  1.14           H  
ATOM    199  N   VAL A  15      -5.174   1.553  -5.488  1.00  0.22           N  
ATOM    200  CA  VAL A  15      -6.310   1.020  -4.724  1.00  0.22           C  
ATOM    201  C   VAL A  15      -7.632   1.427  -5.405  1.00  0.22           C  
ATOM    202  O   VAL A  15      -8.634   0.714  -5.350  1.00  0.25           O  
ATOM    203  CB  VAL A  15      -6.318   1.409  -3.199  1.00  0.26           C  
ATOM    204  CG1 VAL A  15      -7.464   0.719  -2.464  1.00  0.30           C  
ATOM    205  CG2 VAL A  15      -5.017   1.030  -2.522  1.00  0.34           C  
ATOM    206  H   VAL A  15      -4.567   2.216  -5.087  1.00  0.22           H  
ATOM    207  HA  VAL A  15      -6.226  -0.050  -4.820  1.00  0.27           H  
ATOM    208  HB  VAL A  15      -6.447   2.479  -3.127  1.00  0.30           H  
ATOM    209 HG11 VAL A  15      -7.355  -0.352  -2.548  1.00  0.94           H  
ATOM    210 HG12 VAL A  15      -8.403   1.018  -2.907  1.00  1.01           H  
ATOM    211 HG13 VAL A  15      -7.450   1.003  -1.422  1.00  1.05           H  
ATOM    212 HG21 VAL A  15      -4.862  -0.035  -2.614  1.00  1.01           H  
ATOM    213 HG22 VAL A  15      -5.082   1.292  -1.476  1.00  1.11           H  
ATOM    214 HG23 VAL A  15      -4.198   1.562  -2.982  1.00  1.07           H  
ATOM    215  N   ASN A  16      -7.600   2.541  -6.100  1.00  0.24           N  
ATOM    216  CA  ASN A  16      -8.732   3.000  -6.892  1.00  0.30           C  
ATOM    217  C   ASN A  16      -8.919   2.106  -8.111  1.00  0.34           C  
ATOM    218  O   ASN A  16     -10.040   1.752  -8.474  1.00  0.43           O  
ATOM    219  CB  ASN A  16      -8.527   4.446  -7.345  1.00  0.37           C  
ATOM    220  CG  ASN A  16      -9.637   4.916  -8.258  1.00  0.50           C  
ATOM    221  OD1 ASN A  16      -9.563   4.783  -9.475  1.00  0.95           O  
ATOM    222  ND2 ASN A  16     -10.655   5.457  -7.692  1.00  0.48           N  
ATOM    223  H   ASN A  16      -6.795   3.104  -6.056  1.00  0.24           H  
ATOM    224  HA  ASN A  16      -9.617   2.947  -6.276  1.00  0.32           H  
ATOM    225  HB2 ASN A  16      -8.500   5.090  -6.478  1.00  0.64           H  
ATOM    226  HB3 ASN A  16      -7.589   4.525  -7.875  1.00  0.55           H  
ATOM    227 HD21 ASN A  16     -10.675   5.555  -6.710  1.00  0.57           H  
ATOM    228 HD22 ASN A  16     -11.396   5.757  -8.261  1.00  0.69           H  
ATOM    229  N   GLU A  17      -7.825   1.730  -8.711  1.00  0.37           N  
ATOM    230  CA  GLU A  17      -7.843   0.888  -9.884  1.00  0.48           C  
ATOM    231  C   GLU A  17      -8.298  -0.533  -9.501  1.00  0.47           C  
ATOM    232  O   GLU A  17      -9.145  -1.123 -10.152  1.00  0.60           O  
ATOM    233  CB  GLU A  17      -6.440   0.856 -10.495  1.00  0.63           C  
ATOM    234  CG  GLU A  17      -6.358   0.205 -11.857  1.00  1.05           C  
ATOM    235  CD  GLU A  17      -7.143   0.959 -12.900  1.00  1.51           C  
ATOM    236  OE1 GLU A  17      -6.671   2.014 -13.361  1.00  1.70           O  
ATOM    237  OE2 GLU A  17      -8.219   0.489 -13.310  1.00  2.11           O  
ATOM    238  H   GLU A  17      -6.964   2.047  -8.368  1.00  0.37           H  
ATOM    239  HA  GLU A  17      -8.532   1.308 -10.602  1.00  0.56           H  
ATOM    240  HB2 GLU A  17      -6.080   1.869 -10.591  1.00  1.16           H  
ATOM    241  HB3 GLU A  17      -5.785   0.320  -9.823  1.00  1.29           H  
ATOM    242  HG2 GLU A  17      -5.323   0.166 -12.166  1.00  1.70           H  
ATOM    243  HG3 GLU A  17      -6.751  -0.799 -11.788  1.00  1.52           H  
ATOM    244  N   ILE A  18      -7.757  -1.037  -8.411  1.00  0.39           N  
ATOM    245  CA  ILE A  18      -8.044  -2.387  -7.935  1.00  0.43           C  
ATOM    246  C   ILE A  18      -9.443  -2.495  -7.323  1.00  0.44           C  
ATOM    247  O   ILE A  18     -10.240  -3.337  -7.739  1.00  0.53           O  
ATOM    248  CB  ILE A  18      -6.977  -2.788  -6.866  1.00  0.44           C  
ATOM    249  CG1 ILE A  18      -5.589  -2.841  -7.500  1.00  0.52           C  
ATOM    250  CG2 ILE A  18      -7.312  -4.095  -6.159  1.00  0.50           C  
ATOM    251  CD1 ILE A  18      -5.465  -3.802  -8.668  1.00  0.71           C  
ATOM    252  H   ILE A  18      -7.110  -0.482  -7.920  1.00  0.35           H  
ATOM    253  HA  ILE A  18      -7.954  -3.073  -8.764  1.00  0.52           H  
ATOM    254  HB  ILE A  18      -6.970  -2.012  -6.115  1.00  0.40           H  
ATOM    255 HG12 ILE A  18      -5.377  -1.845  -7.861  1.00  0.80           H  
ATOM    256 HG13 ILE A  18      -4.862  -3.112  -6.747  1.00  0.84           H  
ATOM    257 HG21 ILE A  18      -6.541  -4.321  -5.435  1.00  1.11           H  
ATOM    258 HG22 ILE A  18      -7.376  -4.893  -6.883  1.00  1.04           H  
ATOM    259 HG23 ILE A  18      -8.260  -3.990  -5.651  1.00  1.16           H  
ATOM    260 HD11 ILE A  18      -5.694  -4.802  -8.328  1.00  1.30           H  
ATOM    261 HD12 ILE A  18      -4.457  -3.771  -9.056  1.00  1.33           H  
ATOM    262 HD13 ILE A  18      -6.163  -3.515  -9.441  1.00  1.26           H  
ATOM    263  N   ALA A  19      -9.737  -1.638  -6.371  1.00  0.40           N  
ATOM    264  CA  ALA A  19     -10.989  -1.713  -5.640  1.00  0.46           C  
ATOM    265  C   ALA A  19     -11.925  -0.586  -6.014  1.00  0.45           C  
ATOM    266  O   ALA A  19     -13.099  -0.806  -6.302  1.00  0.68           O  
ATOM    267  CB  ALA A  19     -10.712  -1.682  -4.159  1.00  0.52           C  
ATOM    268  H   ALA A  19      -9.102  -0.924  -6.147  1.00  0.36           H  
ATOM    269  HA  ALA A  19     -11.458  -2.657  -5.871  1.00  0.52           H  
ATOM    270  HB1 ALA A  19     -10.259  -0.738  -3.897  1.00  1.08           H  
ATOM    271  HB2 ALA A  19     -10.038  -2.488  -3.909  1.00  1.22           H  
ATOM    272  HB3 ALA A  19     -11.638  -1.802  -3.615  1.00  1.11           H  
ATOM    273  N   GLY A  20     -11.412   0.611  -6.016  1.00  0.44           N  
ATOM    274  CA  GLY A  20     -12.240   1.741  -6.358  1.00  0.46           C  
ATOM    275  C   GLY A  20     -12.612   2.588  -5.166  1.00  0.52           C  
ATOM    276  O   GLY A  20     -13.780   2.696  -4.812  1.00  0.93           O  
ATOM    277  H   GLY A  20     -10.457   0.709  -5.799  1.00  0.58           H  
ATOM    278  HA2 GLY A  20     -11.709   2.358  -7.067  1.00  0.48           H  
ATOM    279  HA3 GLY A  20     -13.145   1.378  -6.824  1.00  0.50           H  
ATOM    280  N   ILE A  21     -11.627   3.154  -4.532  1.00  0.38           N  
ATOM    281  CA  ILE A  21     -11.861   4.094  -3.455  1.00  0.39           C  
ATOM    282  C   ILE A  21     -11.590   5.493  -3.951  1.00  0.43           C  
ATOM    283  O   ILE A  21     -10.901   5.654  -4.966  1.00  0.50           O  
ATOM    284  CB  ILE A  21     -11.007   3.796  -2.161  1.00  0.39           C  
ATOM    285  CG1 ILE A  21      -9.539   3.388  -2.456  1.00  0.41           C  
ATOM    286  CG2 ILE A  21     -11.682   2.788  -1.267  1.00  0.60           C  
ATOM    287  CD1 ILE A  21      -8.649   4.472  -3.035  1.00  0.43           C  
ATOM    288  H   ILE A  21     -10.704   2.975  -4.798  1.00  0.58           H  
ATOM    289  HA  ILE A  21     -12.910   4.028  -3.206  1.00  0.51           H  
ATOM    290  HB  ILE A  21     -10.999   4.720  -1.601  1.00  0.39           H  
ATOM    291 HG12 ILE A  21      -9.074   3.055  -1.539  1.00  0.51           H  
ATOM    292 HG13 ILE A  21      -9.544   2.559  -3.148  1.00  0.49           H  
ATOM    293 HG21 ILE A  21     -11.841   1.861  -1.800  1.00  1.31           H  
ATOM    294 HG22 ILE A  21     -12.623   3.200  -0.934  1.00  1.27           H  
ATOM    295 HG23 ILE A  21     -11.053   2.615  -0.406  1.00  1.05           H  
ATOM    296 HD11 ILE A  21      -9.062   4.813  -3.973  1.00  1.10           H  
ATOM    297 HD12 ILE A  21      -7.659   4.073  -3.198  1.00  1.13           H  
ATOM    298 HD13 ILE A  21      -8.595   5.298  -2.341  1.00  1.03           H  
ATOM    299  N   PRO A  22     -12.139   6.516  -3.302  1.00  0.52           N  
ATOM    300  CA  PRO A  22     -11.809   7.885  -3.628  1.00  0.60           C  
ATOM    301  C   PRO A  22     -10.347   8.133  -3.273  1.00  0.55           C  
ATOM    302  O   PRO A  22      -9.864   7.662  -2.227  1.00  0.52           O  
ATOM    303  CB  PRO A  22     -12.723   8.719  -2.709  1.00  0.74           C  
ATOM    304  CG  PRO A  22     -13.779   7.779  -2.248  1.00  0.75           C  
ATOM    305  CD  PRO A  22     -13.140   6.429  -2.221  1.00  0.63           C  
ATOM    306  HA  PRO A  22     -11.990   8.116  -4.668  1.00  0.67           H  
ATOM    307  HB2 PRO A  22     -12.147   9.102  -1.878  1.00  0.77           H  
ATOM    308  HB3 PRO A  22     -13.145   9.542  -3.267  1.00  0.86           H  
ATOM    309  HG2 PRO A  22     -14.113   8.055  -1.259  1.00  0.85           H  
ATOM    310  HG3 PRO A  22     -14.608   7.787  -2.942  1.00  0.84           H  
ATOM    311  HD2 PRO A  22     -12.667   6.258  -1.266  1.00  0.62           H  
ATOM    312  HD3 PRO A  22     -13.868   5.659  -2.432  1.00  0.74           H  
ATOM    313  N   VAL A  23      -9.654   8.896  -4.071  1.00  0.62           N  
ATOM    314  CA  VAL A  23      -8.232   9.138  -3.854  1.00  0.65           C  
ATOM    315  C   VAL A  23      -8.032  10.301  -2.840  1.00  0.73           C  
ATOM    316  O   VAL A  23      -7.040  11.028  -2.838  1.00  1.02           O  
ATOM    317  CB  VAL A  23      -7.485   9.377  -5.205  1.00  0.78           C  
ATOM    318  CG1 VAL A  23      -7.870  10.699  -5.866  1.00  1.48           C  
ATOM    319  CG2 VAL A  23      -5.977   9.216  -5.055  1.00  1.35           C  
ATOM    320  H   VAL A  23     -10.116   9.337  -4.824  1.00  0.71           H  
ATOM    321  HA  VAL A  23      -7.846   8.241  -3.387  1.00  0.62           H  
ATOM    322  HB  VAL A  23      -7.837   8.605  -5.876  1.00  1.28           H  
ATOM    323 HG11 VAL A  23      -7.625  11.516  -5.204  1.00  2.05           H  
ATOM    324 HG12 VAL A  23      -8.931  10.702  -6.063  1.00  1.96           H  
ATOM    325 HG13 VAL A  23      -7.330  10.811  -6.794  1.00  1.91           H  
ATOM    326 HG21 VAL A  23      -5.617   9.943  -4.341  1.00  1.90           H  
ATOM    327 HG22 VAL A  23      -5.491   9.362  -6.007  1.00  1.81           H  
ATOM    328 HG23 VAL A  23      -5.774   8.222  -4.679  1.00  1.92           H  
ATOM    329  N   GLU A  24      -8.965  10.377  -1.935  1.00  0.66           N  
ATOM    330  CA  GLU A  24      -8.996  11.349  -0.876  1.00  0.76           C  
ATOM    331  C   GLU A  24      -9.447  10.643   0.403  1.00  0.69           C  
ATOM    332  O   GLU A  24      -9.744  11.268   1.414  1.00  0.80           O  
ATOM    333  CB  GLU A  24      -9.976  12.466  -1.260  1.00  0.99           C  
ATOM    334  CG  GLU A  24     -11.387  11.968  -1.548  1.00  1.22           C  
ATOM    335  CD  GLU A  24     -12.301  13.051  -2.048  1.00  1.54           C  
ATOM    336  OE1 GLU A  24     -12.836  13.811  -1.240  1.00  2.03           O  
ATOM    337  OE2 GLU A  24     -12.518  13.143  -3.260  1.00  1.89           O  
ATOM    338  H   GLU A  24      -9.698   9.731  -1.998  1.00  0.71           H  
ATOM    339  HA  GLU A  24      -8.007  11.763  -0.745  1.00  0.84           H  
ATOM    340  HB2 GLU A  24     -10.031  13.178  -0.450  1.00  1.35           H  
ATOM    341  HB3 GLU A  24      -9.608  12.967  -2.143  1.00  1.35           H  
ATOM    342  HG2 GLU A  24     -11.336  11.192  -2.297  1.00  1.67           H  
ATOM    343  HG3 GLU A  24     -11.800  11.557  -0.639  1.00  1.68           H  
ATOM    344  N   ASP A  25      -9.498   9.323   0.331  1.00  0.60           N  
ATOM    345  CA  ASP A  25      -9.947   8.496   1.456  1.00  0.64           C  
ATOM    346  C   ASP A  25      -8.768   7.903   2.195  1.00  0.55           C  
ATOM    347  O   ASP A  25      -8.749   7.820   3.425  1.00  0.58           O  
ATOM    348  CB  ASP A  25     -10.826   7.346   0.949  1.00  0.72           C  
ATOM    349  CG  ASP A  25     -11.264   6.419   2.065  1.00  0.90           C  
ATOM    350  OD1 ASP A  25     -12.238   6.746   2.783  1.00  1.07           O  
ATOM    351  OD2 ASP A  25     -10.666   5.357   2.240  1.00  0.98           O  
ATOM    352  H   ASP A  25      -9.224   8.884  -0.501  1.00  0.56           H  
ATOM    353  HA  ASP A  25     -10.534   9.106   2.127  1.00  0.75           H  
ATOM    354  HB2 ASP A  25     -11.704   7.720   0.443  1.00  0.78           H  
ATOM    355  HB3 ASP A  25     -10.236   6.776   0.243  1.00  0.67           H  
ATOM    356  N   VAL A  26      -7.779   7.519   1.437  1.00  0.51           N  
ATOM    357  CA  VAL A  26      -6.645   6.811   1.964  1.00  0.47           C  
ATOM    358  C   VAL A  26      -5.638   7.782   2.570  1.00  0.47           C  
ATOM    359  O   VAL A  26      -4.844   8.395   1.870  1.00  0.51           O  
ATOM    360  CB  VAL A  26      -5.970   5.950   0.862  1.00  0.51           C  
ATOM    361  CG1 VAL A  26      -4.908   5.036   1.456  1.00  0.73           C  
ATOM    362  CG2 VAL A  26      -7.007   5.134   0.110  1.00  0.70           C  
ATOM    363  H   VAL A  26      -7.798   7.731   0.484  1.00  0.55           H  
ATOM    364  HA  VAL A  26      -7.001   6.151   2.742  1.00  0.50           H  
ATOM    365  HB  VAL A  26      -5.490   6.617   0.162  1.00  0.83           H  
ATOM    366 HG11 VAL A  26      -4.154   5.634   1.947  1.00  1.31           H  
ATOM    367 HG12 VAL A  26      -4.451   4.457   0.667  1.00  1.16           H  
ATOM    368 HG13 VAL A  26      -5.365   4.371   2.173  1.00  1.46           H  
ATOM    369 HG21 VAL A  26      -7.724   5.799  -0.349  1.00  1.28           H  
ATOM    370 HG22 VAL A  26      -7.515   4.476   0.799  1.00  1.21           H  
ATOM    371 HG23 VAL A  26      -6.518   4.549  -0.654  1.00  1.27           H  
ATOM    372  N   LYS A  27      -5.791   8.012   3.844  1.00  0.49           N  
ATOM    373  CA  LYS A  27      -4.856   8.794   4.619  1.00  0.54           C  
ATOM    374  C   LYS A  27      -3.998   7.834   5.441  1.00  0.47           C  
ATOM    375  O   LYS A  27      -4.201   6.627   5.367  1.00  0.51           O  
ATOM    376  CB  LYS A  27      -5.604   9.744   5.536  1.00  0.65           C  
ATOM    377  CG  LYS A  27      -6.508  10.718   4.821  1.00  0.83           C  
ATOM    378  CD  LYS A  27      -7.190  11.625   5.808  1.00  1.53           C  
ATOM    379  CE  LYS A  27      -8.148  12.566   5.123  1.00  2.02           C  
ATOM    380  NZ  LYS A  27      -8.813  13.451   6.092  1.00  2.83           N  
ATOM    381  H   LYS A  27      -6.588   7.640   4.277  1.00  0.53           H  
ATOM    382  HA  LYS A  27      -4.228   9.352   3.939  1.00  0.63           H  
ATOM    383  HB2 LYS A  27      -6.209   9.160   6.214  1.00  0.64           H  
ATOM    384  HB3 LYS A  27      -4.883  10.308   6.110  1.00  0.70           H  
ATOM    385  HG2 LYS A  27      -5.919  11.317   4.141  1.00  1.32           H  
ATOM    386  HG3 LYS A  27      -7.258  10.166   4.272  1.00  1.18           H  
ATOM    387  HD2 LYS A  27      -7.741  11.021   6.514  1.00  2.00           H  
ATOM    388  HD3 LYS A  27      -6.442  12.202   6.331  1.00  2.07           H  
ATOM    389  HE2 LYS A  27      -7.596  13.170   4.418  1.00  2.37           H  
ATOM    390  HE3 LYS A  27      -8.896  11.987   4.599  1.00  2.21           H  
ATOM    391  HZ1 LYS A  27      -9.547  14.008   5.602  1.00  3.36           H  
ATOM    392  HZ2 LYS A  27      -8.113  14.102   6.510  1.00  3.24           H  
ATOM    393  HZ3 LYS A  27      -9.254  12.893   6.857  1.00  3.10           H  
ATOM    394  N   LEU A  28      -3.092   8.354   6.255  1.00  0.49           N  
ATOM    395  CA  LEU A  28      -2.153   7.514   7.021  1.00  0.47           C  
ATOM    396  C   LEU A  28      -2.820   6.614   8.072  1.00  0.50           C  
ATOM    397  O   LEU A  28      -2.300   5.542   8.380  1.00  0.56           O  
ATOM    398  CB  LEU A  28      -1.015   8.341   7.660  1.00  0.54           C  
ATOM    399  CG  LEU A  28       0.207   8.684   6.771  1.00  0.53           C  
ATOM    400  CD1 LEU A  28       0.931   7.416   6.350  1.00  1.07           C  
ATOM    401  CD2 LEU A  28      -0.181   9.508   5.545  1.00  0.99           C  
ATOM    402  H   LEU A  28      -3.050   9.333   6.369  1.00  0.59           H  
ATOM    403  HA  LEU A  28      -1.704   6.847   6.297  1.00  0.45           H  
ATOM    404  HB2 LEU A  28      -1.438   9.274   8.004  1.00  0.70           H  
ATOM    405  HB3 LEU A  28      -0.659   7.798   8.522  1.00  0.60           H  
ATOM    406  HG  LEU A  28       0.902   9.259   7.367  1.00  1.02           H  
ATOM    407 HD11 LEU A  28       1.779   7.675   5.732  1.00  1.62           H  
ATOM    408 HD12 LEU A  28       0.256   6.787   5.788  1.00  1.64           H  
ATOM    409 HD13 LEU A  28       1.273   6.886   7.226  1.00  1.63           H  
ATOM    410 HD21 LEU A  28      -0.888   8.953   4.946  1.00  1.63           H  
ATOM    411 HD22 LEU A  28       0.701   9.718   4.960  1.00  1.49           H  
ATOM    412 HD23 LEU A  28      -0.631  10.438   5.863  1.00  1.47           H  
ATOM    413  N   ASP A  29      -3.959   7.019   8.603  1.00  0.56           N  
ATOM    414  CA  ASP A  29      -4.655   6.225   9.648  1.00  0.65           C  
ATOM    415  C   ASP A  29      -5.601   5.206   9.054  1.00  0.61           C  
ATOM    416  O   ASP A  29      -6.464   4.670   9.749  1.00  1.03           O  
ATOM    417  CB  ASP A  29      -5.442   7.112  10.632  1.00  0.87           C  
ATOM    418  CG  ASP A  29      -4.578   7.950  11.527  1.00  1.73           C  
ATOM    419  OD1 ASP A  29      -4.116   7.448  12.566  1.00  2.34           O  
ATOM    420  OD2 ASP A  29      -4.319   9.134  11.200  1.00  2.47           O  
ATOM    421  H   ASP A  29      -4.356   7.872   8.305  1.00  0.60           H  
ATOM    422  HA  ASP A  29      -3.895   5.695  10.203  1.00  0.73           H  
ATOM    423  HB2 ASP A  29      -6.081   7.776  10.071  1.00  1.49           H  
ATOM    424  HB3 ASP A  29      -6.060   6.475  11.249  1.00  1.11           H  
ATOM    425  N   LYS A  30      -5.452   4.933   7.790  1.00  0.43           N  
ATOM    426  CA  LYS A  30      -6.296   3.974   7.129  1.00  0.39           C  
ATOM    427  C   LYS A  30      -5.541   2.657   7.002  1.00  0.38           C  
ATOM    428  O   LYS A  30      -4.353   2.634   6.672  1.00  0.57           O  
ATOM    429  CB  LYS A  30      -6.685   4.487   5.738  1.00  0.44           C  
ATOM    430  CG  LYS A  30      -7.319   5.881   5.728  1.00  0.51           C  
ATOM    431  CD  LYS A  30      -8.742   5.932   6.273  1.00  0.75           C  
ATOM    432  CE  LYS A  30      -9.723   5.247   5.331  1.00  0.98           C  
ATOM    433  NZ  LYS A  30     -11.120   5.501   5.716  1.00  1.06           N  
ATOM    434  H   LYS A  30      -4.740   5.377   7.281  1.00  0.62           H  
ATOM    435  HA  LYS A  30      -7.187   3.830   7.719  1.00  0.44           H  
ATOM    436  HB2 LYS A  30      -5.798   4.519   5.121  1.00  0.47           H  
ATOM    437  HB3 LYS A  30      -7.386   3.794   5.298  1.00  0.55           H  
ATOM    438  HG2 LYS A  30      -6.708   6.536   6.330  1.00  0.54           H  
ATOM    439  HG3 LYS A  30      -7.317   6.246   4.711  1.00  0.64           H  
ATOM    440  HD2 LYS A  30      -8.769   5.433   7.230  1.00  1.19           H  
ATOM    441  HD3 LYS A  30      -9.034   6.965   6.394  1.00  1.08           H  
ATOM    442  HE2 LYS A  30      -9.563   5.620   4.331  1.00  1.60           H  
ATOM    443  HE3 LYS A  30      -9.536   4.185   5.352  1.00  1.56           H  
ATOM    444  HZ1 LYS A  30     -11.340   5.205   6.692  1.00  1.48           H  
ATOM    445  HZ2 LYS A  30     -11.788   5.010   5.081  1.00  1.67           H  
ATOM    446  HZ3 LYS A  30     -11.323   6.521   5.637  1.00  1.46           H  
ATOM    447  N   SER A  31      -6.189   1.584   7.311  1.00  0.46           N  
ATOM    448  CA  SER A  31      -5.604   0.293   7.148  1.00  0.44           C  
ATOM    449  C   SER A  31      -6.323  -0.384   6.000  1.00  0.45           C  
ATOM    450  O   SER A  31      -7.522  -0.128   5.795  1.00  0.57           O  
ATOM    451  CB  SER A  31      -5.775  -0.507   8.405  1.00  0.49           C  
ATOM    452  OG  SER A  31      -5.821   0.338   9.548  1.00  1.31           O  
ATOM    453  H   SER A  31      -7.090   1.650   7.698  1.00  0.69           H  
ATOM    454  HA  SER A  31      -4.555   0.407   6.917  1.00  0.43           H  
ATOM    455  HB2 SER A  31      -6.640  -1.145   8.341  1.00  1.10           H  
ATOM    456  HB3 SER A  31      -4.884  -1.116   8.493  1.00  0.98           H  
ATOM    457  HG  SER A  31      -6.588   0.931   9.470  1.00  1.72           H  
ATOM    458  N   PHE A  32      -5.638  -1.261   5.306  1.00  0.41           N  
ATOM    459  CA  PHE A  32      -6.132  -1.868   4.077  1.00  0.46           C  
ATOM    460  C   PHE A  32      -7.489  -2.553   4.209  1.00  0.55           C  
ATOM    461  O   PHE A  32      -8.371  -2.292   3.424  1.00  1.03           O  
ATOM    462  CB  PHE A  32      -5.076  -2.783   3.458  1.00  0.51           C  
ATOM    463  CG  PHE A  32      -3.845  -2.025   3.040  1.00  0.50           C  
ATOM    464  CD1 PHE A  32      -3.776  -1.435   1.786  1.00  0.55           C  
ATOM    465  CD2 PHE A  32      -2.773  -1.877   3.903  1.00  0.52           C  
ATOM    466  CE1 PHE A  32      -2.660  -0.720   1.400  1.00  0.59           C  
ATOM    467  CE2 PHE A  32      -1.657  -1.160   3.524  1.00  0.58           C  
ATOM    468  CZ  PHE A  32      -1.602  -0.580   2.271  1.00  0.60           C  
ATOM    469  H   PHE A  32      -4.761  -1.555   5.635  1.00  0.41           H  
ATOM    470  HA  PHE A  32      -6.290  -1.050   3.388  1.00  0.49           H  
ATOM    471  HB2 PHE A  32      -4.782  -3.528   4.181  1.00  0.52           H  
ATOM    472  HB3 PHE A  32      -5.483  -3.265   2.582  1.00  0.58           H  
ATOM    473  HD1 PHE A  32      -4.607  -1.545   1.104  1.00  0.59           H  
ATOM    474  HD2 PHE A  32      -2.813  -2.332   4.881  1.00  0.53           H  
ATOM    475  HE1 PHE A  32      -2.619  -0.265   0.422  1.00  0.66           H  
ATOM    476  HE2 PHE A  32      -0.828  -1.052   4.207  1.00  0.64           H  
ATOM    477  HZ  PHE A  32      -0.728  -0.020   1.975  1.00  0.67           H  
ATOM    478  N   THR A  33      -7.685  -3.365   5.201  1.00  0.47           N  
ATOM    479  CA  THR A  33      -8.968  -4.029   5.306  1.00  0.50           C  
ATOM    480  C   THR A  33      -9.641  -3.699   6.656  1.00  0.60           C  
ATOM    481  O   THR A  33     -10.539  -4.407   7.137  1.00  1.13           O  
ATOM    482  CB  THR A  33      -8.838  -5.575   5.073  1.00  0.65           C  
ATOM    483  OG1 THR A  33     -10.121  -6.203   4.911  1.00  1.37           O  
ATOM    484  CG2 THR A  33      -8.106  -6.236   6.235  1.00  1.21           C  
ATOM    485  H   THR A  33      -6.974  -3.543   5.863  1.00  0.76           H  
ATOM    486  HA  THR A  33      -9.564  -3.591   4.513  1.00  0.55           H  
ATOM    487  HB  THR A  33      -8.257  -5.722   4.175  1.00  0.97           H  
ATOM    488  HG1 THR A  33      -9.961  -7.159   4.808  1.00  1.85           H  
ATOM    489 HG21 THR A  33      -7.112  -5.823   6.317  1.00  1.75           H  
ATOM    490 HG22 THR A  33      -8.053  -7.303   6.075  1.00  1.79           H  
ATOM    491 HG23 THR A  33      -8.648  -6.045   7.150  1.00  1.72           H  
ATOM    492  N   ASP A  34      -9.245  -2.594   7.230  1.00  0.55           N  
ATOM    493  CA  ASP A  34      -9.866  -2.136   8.467  1.00  0.60           C  
ATOM    494  C   ASP A  34     -10.574  -0.836   8.203  1.00  0.58           C  
ATOM    495  O   ASP A  34     -11.643  -0.567   8.732  1.00  0.75           O  
ATOM    496  CB  ASP A  34      -8.846  -1.920   9.609  1.00  0.72           C  
ATOM    497  CG  ASP A  34      -8.044  -3.153   9.995  1.00  1.46           C  
ATOM    498  OD1 ASP A  34      -8.484  -3.914  10.866  1.00  1.58           O  
ATOM    499  OD2 ASP A  34      -6.934  -3.368   9.459  1.00  2.31           O  
ATOM    500  H   ASP A  34      -8.512  -2.107   6.802  1.00  0.86           H  
ATOM    501  HA  ASP A  34     -10.592  -2.877   8.770  1.00  0.69           H  
ATOM    502  HB2 ASP A  34      -8.173  -1.118   9.353  1.00  1.25           H  
ATOM    503  HB3 ASP A  34      -9.406  -1.604  10.477  1.00  1.02           H  
ATOM    504  N   ASP A  35      -9.980  -0.027   7.355  1.00  0.48           N  
ATOM    505  CA  ASP A  35     -10.520   1.289   7.074  1.00  0.50           C  
ATOM    506  C   ASP A  35     -10.778   1.458   5.612  1.00  0.56           C  
ATOM    507  O   ASP A  35     -11.636   2.237   5.215  1.00  0.86           O  
ATOM    508  CB  ASP A  35      -9.546   2.376   7.512  1.00  0.47           C  
ATOM    509  CG  ASP A  35      -9.187   2.308   8.972  1.00  0.99           C  
ATOM    510  OD1 ASP A  35     -10.018   2.698   9.824  1.00  1.67           O  
ATOM    511  OD2 ASP A  35      -8.074   1.833   9.286  1.00  1.47           O  
ATOM    512  H   ASP A  35      -9.153  -0.312   6.916  1.00  0.51           H  
ATOM    513  HA  ASP A  35     -11.439   1.416   7.625  1.00  0.57           H  
ATOM    514  HB2 ASP A  35      -8.650   2.276   6.919  1.00  0.87           H  
ATOM    515  HB3 ASP A  35      -9.972   3.342   7.290  1.00  0.91           H  
ATOM    516  N   LEU A  36     -10.028   0.751   4.808  1.00  0.44           N  
ATOM    517  CA  LEU A  36     -10.141   0.882   3.390  1.00  0.49           C  
ATOM    518  C   LEU A  36     -11.172  -0.037   2.822  1.00  0.53           C  
ATOM    519  O   LEU A  36     -11.390  -1.146   3.319  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -8.798   0.685   2.707  1.00  0.51           C  
ATOM    521  CG  LEU A  36      -7.749   1.727   3.029  1.00  0.59           C  
ATOM    522  CD1 LEU A  36      -6.483   1.466   2.235  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -8.297   3.086   2.708  1.00  0.69           C  
ATOM    524  H   LEU A  36      -9.374   0.110   5.154  1.00  0.48           H  
ATOM    525  HA  LEU A  36     -10.462   1.895   3.195  1.00  0.57           H  
ATOM    526  HB2 LEU A  36      -8.414  -0.284   2.985  1.00  0.51           H  
ATOM    527  HB3 LEU A  36      -8.958   0.696   1.641  1.00  0.58           H  
ATOM    528  HG  LEU A  36      -7.534   1.694   4.088  1.00  0.64           H  
ATOM    529 HD11 LEU A  36      -6.105   0.480   2.465  1.00  1.20           H  
ATOM    530 HD12 LEU A  36      -5.741   2.208   2.487  1.00  1.10           H  
ATOM    531 HD13 LEU A  36      -6.714   1.531   1.180  1.00  1.12           H  
ATOM    532 HD21 LEU A  36      -7.554   3.840   2.919  1.00  1.23           H  
ATOM    533 HD22 LEU A  36      -9.173   3.237   3.321  1.00  1.21           H  
ATOM    534 HD23 LEU A  36      -8.580   3.110   1.667  1.00  1.10           H  
ATOM    535  N   ASP A  37     -11.780   0.417   1.786  1.00  0.63           N  
ATOM    536  CA  ASP A  37     -12.825  -0.291   1.120  1.00  0.76           C  
ATOM    537  C   ASP A  37     -12.279  -1.042  -0.054  1.00  0.78           C  
ATOM    538  O   ASP A  37     -12.387  -0.643  -1.221  1.00  1.33           O  
ATOM    539  CB  ASP A  37     -14.001   0.613   0.738  1.00  1.14           C  
ATOM    540  CG  ASP A  37     -15.091  -0.121  -0.017  1.00  1.49           C  
ATOM    541  OD1 ASP A  37     -15.579  -1.167   0.477  1.00  1.96           O  
ATOM    542  OD2 ASP A  37     -15.497   0.350  -1.096  1.00  2.15           O  
ATOM    543  H   ASP A  37     -11.486   1.283   1.443  1.00  0.71           H  
ATOM    544  HA  ASP A  37     -13.177  -1.030   1.826  1.00  0.91           H  
ATOM    545  HB2 ASP A  37     -14.434   1.029   1.636  1.00  1.72           H  
ATOM    546  HB3 ASP A  37     -13.636   1.418   0.116  1.00  1.70           H  
ATOM    547  N   VAL A  38     -11.564  -2.031   0.285  1.00  0.65           N  
ATOM    548  CA  VAL A  38     -11.047  -2.985  -0.638  1.00  0.96           C  
ATOM    549  C   VAL A  38     -11.468  -4.334  -0.087  1.00  0.89           C  
ATOM    550  O   VAL A  38     -12.025  -4.385   1.032  1.00  1.43           O  
ATOM    551  CB  VAL A  38      -9.466  -2.879  -0.767  1.00  1.60           C  
ATOM    552  CG1 VAL A  38      -8.763  -3.249   0.523  1.00  2.23           C  
ATOM    553  CG2 VAL A  38      -8.898  -3.688  -1.934  1.00  2.14           C  
ATOM    554  H   VAL A  38     -11.375  -2.106   1.245  1.00  0.73           H  
ATOM    555  HA  VAL A  38     -11.515  -2.823  -1.598  1.00  1.30           H  
ATOM    556  HB  VAL A  38      -9.246  -1.835  -0.941  1.00  2.02           H  
ATOM    557 HG11 VAL A  38      -9.086  -2.587   1.311  1.00  2.57           H  
ATOM    558 HG12 VAL A  38      -7.695  -3.164   0.389  1.00  2.86           H  
ATOM    559 HG13 VAL A  38      -9.011  -4.268   0.784  1.00  2.46           H  
ATOM    560 HG21 VAL A  38      -7.826  -3.563  -1.970  1.00  2.47           H  
ATOM    561 HG22 VAL A  38      -9.333  -3.344  -2.860  1.00  2.55           H  
ATOM    562 HG23 VAL A  38      -9.132  -4.734  -1.794  1.00  2.63           H  
ATOM    563  N   ASP A  39     -11.273  -5.383  -0.825  1.00  0.82           N  
ATOM    564  CA  ASP A  39     -11.504  -6.704  -0.301  1.00  1.15           C  
ATOM    565  C   ASP A  39     -10.433  -7.021   0.735  1.00  1.18           C  
ATOM    566  O   ASP A  39     -10.652  -6.800   1.928  1.00  2.04           O  
ATOM    567  CB  ASP A  39     -11.542  -7.735  -1.433  1.00  1.60           C  
ATOM    568  CG  ASP A  39     -11.586  -9.148  -0.942  1.00  2.37           C  
ATOM    569  OD1 ASP A  39     -12.642  -9.595  -0.465  1.00  2.78           O  
ATOM    570  OD2 ASP A  39     -10.549  -9.826  -1.030  1.00  2.96           O  
ATOM    571  H   ASP A  39     -11.009  -5.261  -1.765  1.00  1.02           H  
ATOM    572  HA  ASP A  39     -12.450  -6.701   0.218  1.00  1.43           H  
ATOM    573  HB2 ASP A  39     -12.417  -7.563  -2.042  1.00  1.77           H  
ATOM    574  HB3 ASP A  39     -10.662  -7.611  -2.047  1.00  1.92           H  
ATOM    575  N   SER A  40      -9.292  -7.501   0.239  1.00  0.85           N  
ATOM    576  CA  SER A  40      -8.050  -7.764   0.973  1.00  0.86           C  
ATOM    577  C   SER A  40      -7.252  -8.788   0.206  1.00  0.74           C  
ATOM    578  O   SER A  40      -6.092  -8.586  -0.083  1.00  0.81           O  
ATOM    579  CB  SER A  40      -8.269  -8.259   2.375  1.00  1.19           C  
ATOM    580  OG  SER A  40      -9.064  -9.455   2.357  1.00  1.18           O  
ATOM    581  H   SER A  40      -9.318  -7.728  -0.711  1.00  1.28           H  
ATOM    582  HA  SER A  40      -7.485  -6.844   0.984  1.00  0.93           H  
ATOM    583  HB2 SER A  40      -7.323  -8.454   2.855  1.00  1.47           H  
ATOM    584  HB3 SER A  40      -8.815  -7.498   2.911  1.00  1.56           H  
ATOM    585  N   LEU A  41      -7.900  -9.859  -0.207  1.00  0.71           N  
ATOM    586  CA  LEU A  41      -7.220 -10.864  -0.999  1.00  0.70           C  
ATOM    587  C   LEU A  41      -6.932 -10.245  -2.365  1.00  0.65           C  
ATOM    588  O   LEU A  41      -5.991 -10.592  -3.057  1.00  0.71           O  
ATOM    589  CB  LEU A  41      -8.034 -12.176  -1.144  1.00  0.83           C  
ATOM    590  CG  LEU A  41      -8.251 -13.028   0.136  1.00  1.01           C  
ATOM    591  CD1 LEU A  41      -9.249 -12.401   1.089  1.00  1.29           C  
ATOM    592  CD2 LEU A  41      -8.670 -14.437  -0.217  1.00  1.34           C  
ATOM    593  H   LEU A  41      -8.856  -9.966   0.010  1.00  0.81           H  
ATOM    594  HA  LEU A  41      -6.301 -11.053  -0.458  1.00  0.72           H  
ATOM    595  HB2 LEU A  41      -9.008 -11.918  -1.533  1.00  0.91           H  
ATOM    596  HB3 LEU A  41      -7.534 -12.795  -1.874  1.00  0.92           H  
ATOM    597  HG  LEU A  41      -7.309 -13.087   0.662  1.00  1.29           H  
ATOM    598 HD11 LEU A  41     -10.195 -12.269   0.585  1.00  1.68           H  
ATOM    599 HD12 LEU A  41      -8.879 -11.444   1.425  1.00  1.68           H  
ATOM    600 HD13 LEU A  41      -9.386 -13.050   1.942  1.00  1.81           H  
ATOM    601 HD21 LEU A  41      -9.594 -14.407  -0.775  1.00  1.79           H  
ATOM    602 HD22 LEU A  41      -8.815 -15.003   0.691  1.00  1.77           H  
ATOM    603 HD23 LEU A  41      -7.903 -14.904  -0.815  1.00  1.67           H  
ATOM    604  N   SER A  42      -7.758  -9.280  -2.698  1.00  0.65           N  
ATOM    605  CA  SER A  42      -7.619  -8.487  -3.885  1.00  0.66           C  
ATOM    606  C   SER A  42      -6.577  -7.344  -3.670  1.00  0.50           C  
ATOM    607  O   SER A  42      -6.073  -6.768  -4.617  1.00  0.47           O  
ATOM    608  CB  SER A  42      -8.995  -7.919  -4.254  1.00  0.84           C  
ATOM    609  OG  SER A  42      -8.962  -7.185  -5.456  1.00  1.26           O  
ATOM    610  H   SER A  42      -8.531  -9.152  -2.106  1.00  0.73           H  
ATOM    611  HA  SER A  42      -7.279  -9.132  -4.680  1.00  0.74           H  
ATOM    612  HB2 SER A  42      -9.696  -8.734  -4.363  1.00  1.13           H  
ATOM    613  HB3 SER A  42      -9.318  -7.273  -3.449  1.00  1.30           H  
ATOM    614  HG  SER A  42      -8.425  -7.698  -6.086  1.00  1.50           H  
ATOM    615  N   MET A  43      -6.216  -7.067  -2.417  1.00  0.45           N  
ATOM    616  CA  MET A  43      -5.244  -5.993  -2.096  1.00  0.35           C  
ATOM    617  C   MET A  43      -3.865  -6.473  -2.501  1.00  0.30           C  
ATOM    618  O   MET A  43      -2.985  -5.705  -2.822  1.00  0.27           O  
ATOM    619  CB  MET A  43      -5.326  -5.657  -0.584  1.00  0.39           C  
ATOM    620  CG  MET A  43      -4.533  -4.440  -0.058  1.00  0.47           C  
ATOM    621  SD  MET A  43      -2.721  -4.572  -0.140  1.00  0.97           S  
ATOM    622  CE  MET A  43      -2.438  -6.123   0.703  1.00  0.54           C  
ATOM    623  H   MET A  43      -6.560  -7.609  -1.675  1.00  0.53           H  
ATOM    624  HA  MET A  43      -5.451  -5.115  -2.689  1.00  0.36           H  
ATOM    625  HB2 MET A  43      -6.364  -5.480  -0.342  1.00  0.49           H  
ATOM    626  HB3 MET A  43      -5.001  -6.529  -0.036  1.00  0.40           H  
ATOM    627  HG2 MET A  43      -4.820  -3.577  -0.639  1.00  1.02           H  
ATOM    628  HG3 MET A  43      -4.823  -4.275   0.969  1.00  0.95           H  
ATOM    629  HE1 MET A  43      -1.377  -6.313   0.776  1.00  1.13           H  
ATOM    630  HE2 MET A  43      -2.902  -6.915   0.131  1.00  1.04           H  
ATOM    631  HE3 MET A  43      -2.878  -6.091   1.690  1.00  1.20           H  
ATOM    632  N   VAL A  44      -3.717  -7.759  -2.573  1.00  0.36           N  
ATOM    633  CA  VAL A  44      -2.482  -8.356  -3.008  1.00  0.39           C  
ATOM    634  C   VAL A  44      -2.170  -7.923  -4.482  1.00  0.37           C  
ATOM    635  O   VAL A  44      -1.018  -7.863  -4.907  1.00  0.42           O  
ATOM    636  CB  VAL A  44      -2.510  -9.896  -2.819  1.00  0.54           C  
ATOM    637  CG1 VAL A  44      -1.157 -10.519  -3.128  1.00  0.65           C  
ATOM    638  CG2 VAL A  44      -2.962 -10.236  -1.383  1.00  0.57           C  
ATOM    639  H   VAL A  44      -4.469  -8.334  -2.320  1.00  0.42           H  
ATOM    640  HA  VAL A  44      -1.710  -7.933  -2.379  1.00  0.39           H  
ATOM    641  HB  VAL A  44      -3.236 -10.309  -3.503  1.00  0.58           H  
ATOM    642 HG11 VAL A  44      -0.410 -10.110  -2.464  1.00  1.30           H  
ATOM    643 HG12 VAL A  44      -0.887 -10.301  -4.150  1.00  1.03           H  
ATOM    644 HG13 VAL A  44      -1.214 -11.590  -2.992  1.00  1.25           H  
ATOM    645 HG21 VAL A  44      -2.305  -9.785  -0.653  1.00  1.21           H  
ATOM    646 HG22 VAL A  44      -2.975 -11.305  -1.228  1.00  1.07           H  
ATOM    647 HG23 VAL A  44      -3.961  -9.853  -1.225  1.00  1.20           H  
ATOM    648  N   GLU A  45      -3.227  -7.530  -5.206  1.00  0.37           N  
ATOM    649  CA  GLU A  45      -3.104  -7.027  -6.564  1.00  0.38           C  
ATOM    650  C   GLU A  45      -2.583  -5.562  -6.559  1.00  0.31           C  
ATOM    651  O   GLU A  45      -1.884  -5.146  -7.475  1.00  0.37           O  
ATOM    652  CB  GLU A  45      -4.458  -7.098  -7.279  1.00  0.46           C  
ATOM    653  CG  GLU A  45      -5.085  -8.482  -7.282  1.00  0.64           C  
ATOM    654  CD  GLU A  45      -6.432  -8.513  -7.962  1.00  1.21           C  
ATOM    655  OE1 GLU A  45      -6.492  -8.711  -9.186  1.00  1.31           O  
ATOM    656  OE2 GLU A  45      -7.468  -8.346  -7.285  1.00  2.06           O  
ATOM    657  H   GLU A  45      -4.122  -7.572  -4.808  1.00  0.42           H  
ATOM    658  HA  GLU A  45      -2.394  -7.652  -7.086  1.00  0.43           H  
ATOM    659  HB2 GLU A  45      -5.144  -6.422  -6.791  1.00  0.44           H  
ATOM    660  HB3 GLU A  45      -4.327  -6.783  -8.303  1.00  0.50           H  
ATOM    661  HG2 GLU A  45      -4.421  -9.164  -7.793  1.00  1.25           H  
ATOM    662  HG3 GLU A  45      -5.201  -8.793  -6.254  1.00  1.09           H  
ATOM    663  N   VAL A  46      -2.912  -4.790  -5.510  1.00  0.30           N  
ATOM    664  CA  VAL A  46      -2.450  -3.407  -5.427  1.00  0.30           C  
ATOM    665  C   VAL A  46      -1.023  -3.333  -4.910  1.00  0.29           C  
ATOM    666  O   VAL A  46      -0.218  -2.567  -5.429  1.00  0.39           O  
ATOM    667  CB  VAL A  46      -3.415  -2.441  -4.611  1.00  0.51           C  
ATOM    668  CG1 VAL A  46      -3.651  -2.883  -3.198  1.00  0.91           C  
ATOM    669  CG2 VAL A  46      -2.903  -1.017  -4.597  1.00  1.43           C  
ATOM    670  H   VAL A  46      -3.453  -5.149  -4.779  1.00  0.36           H  
ATOM    671  HA  VAL A  46      -2.414  -3.063  -6.451  1.00  0.38           H  
ATOM    672  HB  VAL A  46      -4.366  -2.448  -5.117  1.00  1.36           H  
ATOM    673 HG11 VAL A  46      -2.712  -2.895  -2.665  1.00  1.40           H  
ATOM    674 HG12 VAL A  46      -4.069  -3.880  -3.207  1.00  1.55           H  
ATOM    675 HG13 VAL A  46      -4.335  -2.201  -2.715  1.00  1.64           H  
ATOM    676 HG21 VAL A  46      -3.582  -0.394  -4.035  1.00  2.03           H  
ATOM    677 HG22 VAL A  46      -2.835  -0.647  -5.609  1.00  1.97           H  
ATOM    678 HG23 VAL A  46      -1.926  -0.982  -4.137  1.00  1.97           H  
ATOM    679  N   VAL A  47      -0.692  -4.162  -3.924  1.00  0.28           N  
ATOM    680  CA  VAL A  47       0.663  -4.149  -3.361  1.00  0.33           C  
ATOM    681  C   VAL A  47       1.738  -4.490  -4.425  1.00  0.31           C  
ATOM    682  O   VAL A  47       2.806  -3.874  -4.458  1.00  0.35           O  
ATOM    683  CB  VAL A  47       0.813  -5.054  -2.093  1.00  0.41           C  
ATOM    684  CG1 VAL A  47       0.517  -6.511  -2.391  1.00  0.39           C  
ATOM    685  CG2 VAL A  47       2.197  -4.903  -1.478  1.00  0.53           C  
ATOM    686  H   VAL A  47      -1.387  -4.759  -3.560  1.00  0.30           H  
ATOM    687  HA  VAL A  47       0.841  -3.122  -3.071  1.00  0.36           H  
ATOM    688  HB  VAL A  47       0.089  -4.719  -1.365  1.00  0.45           H  
ATOM    689 HG11 VAL A  47       0.638  -7.096  -1.490  1.00  1.10           H  
ATOM    690 HG12 VAL A  47       1.201  -6.867  -3.147  1.00  1.07           H  
ATOM    691 HG13 VAL A  47      -0.497  -6.606  -2.750  1.00  1.08           H  
ATOM    692 HG21 VAL A  47       2.279  -5.537  -0.608  1.00  1.20           H  
ATOM    693 HG22 VAL A  47       2.349  -3.874  -1.188  1.00  1.22           H  
ATOM    694 HG23 VAL A  47       2.946  -5.188  -2.203  1.00  1.07           H  
ATOM    695  N   VAL A  48       1.423  -5.411  -5.327  1.00  0.29           N  
ATOM    696  CA  VAL A  48       2.363  -5.787  -6.377  1.00  0.31           C  
ATOM    697  C   VAL A  48       2.519  -4.645  -7.405  1.00  0.29           C  
ATOM    698  O   VAL A  48       3.571  -4.472  -8.017  1.00  0.35           O  
ATOM    699  CB  VAL A  48       1.970  -7.136  -7.070  1.00  0.37           C  
ATOM    700  CG1 VAL A  48       0.634  -7.046  -7.774  1.00  0.61           C  
ATOM    701  CG2 VAL A  48       3.053  -7.622  -8.025  1.00  0.65           C  
ATOM    702  H   VAL A  48       0.553  -5.862  -5.275  1.00  0.28           H  
ATOM    703  HA  VAL A  48       3.322  -5.910  -5.893  1.00  0.35           H  
ATOM    704  HB  VAL A  48       1.855  -7.871  -6.287  1.00  0.72           H  
ATOM    705 HG11 VAL A  48      -0.134  -6.803  -7.055  1.00  1.18           H  
ATOM    706 HG12 VAL A  48       0.407  -7.993  -8.241  1.00  1.23           H  
ATOM    707 HG13 VAL A  48       0.676  -6.275  -8.529  1.00  1.21           H  
ATOM    708 HG21 VAL A  48       2.741  -8.551  -8.479  1.00  1.35           H  
ATOM    709 HG22 VAL A  48       3.971  -7.778  -7.478  1.00  1.17           H  
ATOM    710 HG23 VAL A  48       3.213  -6.882  -8.793  1.00  1.29           H  
ATOM    711  N   ALA A  49       1.490  -3.826  -7.531  1.00  0.28           N  
ATOM    712  CA  ALA A  49       1.540  -2.691  -8.433  1.00  0.28           C  
ATOM    713  C   ALA A  49       2.243  -1.528  -7.743  1.00  0.27           C  
ATOM    714  O   ALA A  49       2.842  -0.679  -8.378  1.00  0.32           O  
ATOM    715  CB  ALA A  49       0.141  -2.293  -8.877  1.00  0.32           C  
ATOM    716  H   ALA A  49       0.679  -3.991  -7.004  1.00  0.30           H  
ATOM    717  HA  ALA A  49       2.117  -2.983  -9.298  1.00  0.30           H  
ATOM    718  HB1 ALA A  49      -0.338  -3.129  -9.368  1.00  1.06           H  
ATOM    719  HB2 ALA A  49       0.198  -1.456  -9.557  1.00  1.04           H  
ATOM    720  HB3 ALA A  49      -0.440  -2.003  -8.013  1.00  1.09           H  
ATOM    721  N   ALA A  50       2.182  -1.518  -6.431  1.00  0.27           N  
ATOM    722  CA  ALA A  50       2.834  -0.500  -5.638  1.00  0.30           C  
ATOM    723  C   ALA A  50       4.346  -0.611  -5.754  1.00  0.29           C  
ATOM    724  O   ALA A  50       5.048   0.406  -5.766  1.00  0.32           O  
ATOM    725  CB  ALA A  50       2.392  -0.587  -4.187  1.00  0.36           C  
ATOM    726  H   ALA A  50       1.647  -2.208  -5.982  1.00  0.30           H  
ATOM    727  HA  ALA A  50       2.545   0.463  -6.028  1.00  0.31           H  
ATOM    728  HB1 ALA A  50       1.315  -0.507  -4.136  1.00  1.04           H  
ATOM    729  HB2 ALA A  50       2.840   0.219  -3.623  1.00  1.07           H  
ATOM    730  HB3 ALA A  50       2.701  -1.535  -3.773  1.00  1.00           H  
ATOM    731  N   GLU A  51       4.837  -1.846  -5.880  1.00  0.32           N  
ATOM    732  CA  GLU A  51       6.266  -2.110  -6.009  1.00  0.39           C  
ATOM    733  C   GLU A  51       6.896  -1.293  -7.139  1.00  0.39           C  
ATOM    734  O   GLU A  51       7.811  -0.501  -6.893  1.00  0.47           O  
ATOM    735  CB  GLU A  51       6.543  -3.594  -6.222  1.00  0.49           C  
ATOM    736  CG  GLU A  51       6.118  -4.491  -5.077  1.00  0.36           C  
ATOM    737  CD  GLU A  51       6.614  -5.901  -5.258  1.00  0.44           C  
ATOM    738  OE1 GLU A  51       7.796  -6.182  -4.972  1.00  0.78           O  
ATOM    739  OE2 GLU A  51       5.816  -6.759  -5.683  1.00  0.70           O  
ATOM    740  H   GLU A  51       4.209  -2.600  -5.865  1.00  0.33           H  
ATOM    741  HA  GLU A  51       6.727  -1.805  -5.082  1.00  0.46           H  
ATOM    742  HB2 GLU A  51       6.020  -3.918  -7.110  1.00  0.75           H  
ATOM    743  HB3 GLU A  51       7.603  -3.722  -6.377  1.00  0.80           H  
ATOM    744  HG2 GLU A  51       6.518  -4.096  -4.155  1.00  0.70           H  
ATOM    745  HG3 GLU A  51       5.040  -4.506  -5.024  1.00  0.69           H  
ATOM    746  N   GLU A  52       6.367  -1.448  -8.353  1.00  0.36           N  
ATOM    747  CA  GLU A  52       6.877  -0.730  -9.526  1.00  0.41           C  
ATOM    748  C   GLU A  52       6.721   0.786  -9.366  1.00  0.38           C  
ATOM    749  O   GLU A  52       7.604   1.555  -9.735  1.00  0.47           O  
ATOM    750  CB  GLU A  52       6.134  -1.151 -10.811  1.00  0.49           C  
ATOM    751  CG  GLU A  52       4.634  -0.894 -10.748  1.00  0.53           C  
ATOM    752  CD  GLU A  52       3.966  -0.821 -12.082  1.00  0.73           C  
ATOM    753  OE1 GLU A  52       4.054   0.211 -12.753  1.00  0.94           O  
ATOM    754  OE2 GLU A  52       3.365  -1.829 -12.493  1.00  0.96           O  
ATOM    755  H   GLU A  52       5.625  -2.077  -8.471  1.00  0.36           H  
ATOM    756  HA  GLU A  52       7.923  -0.971  -9.637  1.00  0.48           H  
ATOM    757  HB2 GLU A  52       6.540  -0.601 -11.648  1.00  0.53           H  
ATOM    758  HB3 GLU A  52       6.290  -2.207 -10.975  1.00  0.55           H  
ATOM    759  HG2 GLU A  52       4.173  -1.693 -10.187  1.00  0.61           H  
ATOM    760  HG3 GLU A  52       4.479   0.038 -10.222  1.00  0.61           H  
ATOM    761  N   ARG A  53       5.606   1.196  -8.785  1.00  0.32           N  
ATOM    762  CA  ARG A  53       5.253   2.591  -8.701  1.00  0.36           C  
ATOM    763  C   ARG A  53       6.148   3.355  -7.742  1.00  0.35           C  
ATOM    764  O   ARG A  53       6.576   4.462  -8.043  1.00  0.48           O  
ATOM    765  CB  ARG A  53       3.780   2.765  -8.329  1.00  0.46           C  
ATOM    766  CG  ARG A  53       2.763   2.275  -9.377  1.00  1.11           C  
ATOM    767  CD  ARG A  53       2.777   3.094 -10.679  1.00  1.21           C  
ATOM    768  NE  ARG A  53       3.923   2.814 -11.579  1.00  2.17           N  
ATOM    769  CZ  ARG A  53       4.697   3.768 -12.142  1.00  2.78           C  
ATOM    770  NH1 ARG A  53       4.647   5.022 -11.698  1.00  2.79           N  
ATOM    771  NH2 ARG A  53       5.556   3.445 -13.101  1.00  3.85           N  
ATOM    772  H   ARG A  53       5.010   0.517  -8.401  1.00  0.32           H  
ATOM    773  HA  ARG A  53       5.390   2.979  -9.699  1.00  0.41           H  
ATOM    774  HB2 ARG A  53       3.596   2.220  -7.415  1.00  0.82           H  
ATOM    775  HB3 ARG A  53       3.597   3.814  -8.148  1.00  1.14           H  
ATOM    776  HG2 ARG A  53       2.989   1.248  -9.623  1.00  1.72           H  
ATOM    777  HG3 ARG A  53       1.776   2.324  -8.941  1.00  1.79           H  
ATOM    778  HD2 ARG A  53       1.867   2.884 -11.221  1.00  1.56           H  
ATOM    779  HD3 ARG A  53       2.790   4.142 -10.416  1.00  1.50           H  
ATOM    780  HE  ARG A  53       4.024   1.861 -11.831  1.00  2.76           H  
ATOM    781 HH11 ARG A  53       4.056   5.309 -10.931  1.00  2.48           H  
ATOM    782 HH12 ARG A  53       5.189   5.768 -12.109  1.00  3.51           H  
ATOM    783 HH21 ARG A  53       5.671   2.498 -13.430  1.00  4.33           H  
ATOM    784 HH22 ARG A  53       6.129   4.125 -13.575  1.00  4.41           H  
ATOM    785  N   PHE A  54       6.465   2.759  -6.611  1.00  0.29           N  
ATOM    786  CA  PHE A  54       7.300   3.437  -5.626  1.00  0.30           C  
ATOM    787  C   PHE A  54       8.749   3.084  -5.789  1.00  0.33           C  
ATOM    788  O   PHE A  54       9.595   3.524  -4.994  1.00  0.40           O  
ATOM    789  CB  PHE A  54       6.821   3.159  -4.211  1.00  0.31           C  
ATOM    790  CG  PHE A  54       5.411   3.565  -4.036  1.00  0.30           C  
ATOM    791  CD1 PHE A  54       5.042   4.885  -4.208  1.00  0.35           C  
ATOM    792  CD2 PHE A  54       4.446   2.633  -3.761  1.00  0.35           C  
ATOM    793  CE1 PHE A  54       3.736   5.257  -4.093  1.00  0.39           C  
ATOM    794  CE2 PHE A  54       3.138   3.001  -3.653  1.00  0.38           C  
ATOM    795  CZ  PHE A  54       2.783   4.309  -3.820  1.00  0.37           C  
ATOM    796  H   PHE A  54       6.122   1.857  -6.416  1.00  0.28           H  
ATOM    797  HA  PHE A  54       7.198   4.495  -5.817  1.00  0.32           H  
ATOM    798  HB2 PHE A  54       6.902   2.103  -4.001  1.00  0.33           H  
ATOM    799  HB3 PHE A  54       7.424   3.717  -3.510  1.00  0.35           H  
ATOM    800  HD1 PHE A  54       5.797   5.625  -4.424  1.00  0.43           H  
ATOM    801  HD2 PHE A  54       4.728   1.601  -3.625  1.00  0.44           H  
ATOM    802  HE1 PHE A  54       3.453   6.292  -4.226  1.00  0.49           H  
ATOM    803  HE2 PHE A  54       2.386   2.258  -3.437  1.00  0.47           H  
ATOM    804  HZ  PHE A  54       1.747   4.600  -3.734  1.00  0.43           H  
ATOM    805  N   ASP A  55       9.028   2.280  -6.817  1.00  0.36           N  
ATOM    806  CA  ASP A  55      10.389   1.900  -7.207  1.00  0.44           C  
ATOM    807  C   ASP A  55      11.036   1.050  -6.098  1.00  0.46           C  
ATOM    808  O   ASP A  55      12.242   1.060  -5.885  1.00  0.77           O  
ATOM    809  CB  ASP A  55      11.194   3.187  -7.522  1.00  0.53           C  
ATOM    810  CG  ASP A  55      12.526   2.941  -8.203  1.00  1.14           C  
ATOM    811  OD1 ASP A  55      12.556   2.344  -9.293  1.00  1.23           O  
ATOM    812  OD2 ASP A  55      13.575   3.313  -7.626  1.00  1.95           O  
ATOM    813  H   ASP A  55       8.278   1.921  -7.337  1.00  0.39           H  
ATOM    814  HA  ASP A  55      10.316   1.297  -8.101  1.00  0.49           H  
ATOM    815  HB2 ASP A  55      10.594   3.794  -8.184  1.00  1.13           H  
ATOM    816  HB3 ASP A  55      11.341   3.728  -6.596  1.00  0.90           H  
ATOM    817  N   VAL A  56      10.201   0.261  -5.438  1.00  0.35           N  
ATOM    818  CA  VAL A  56      10.627  -0.584  -4.336  1.00  0.40           C  
ATOM    819  C   VAL A  56      10.478  -2.066  -4.677  1.00  0.52           C  
ATOM    820  O   VAL A  56      10.133  -2.434  -5.812  1.00  1.14           O  
ATOM    821  CB  VAL A  56       9.855  -0.292  -3.003  1.00  0.55           C  
ATOM    822  CG1 VAL A  56      10.219   1.064  -2.423  1.00  1.00           C  
ATOM    823  CG2 VAL A  56       8.341  -0.382  -3.219  1.00  1.37           C  
ATOM    824  H   VAL A  56       9.269   0.222  -5.747  1.00  0.45           H  
ATOM    825  HA  VAL A  56      11.676  -0.383  -4.170  1.00  0.39           H  
ATOM    826  HB  VAL A  56      10.133  -1.047  -2.283  1.00  1.30           H  
ATOM    827 HG11 VAL A  56      11.281   1.104  -2.240  1.00  1.57           H  
ATOM    828 HG12 VAL A  56       9.694   1.178  -1.484  1.00  1.62           H  
ATOM    829 HG13 VAL A  56       9.927   1.850  -3.104  1.00  1.59           H  
ATOM    830 HG21 VAL A  56       7.830  -0.175  -2.291  1.00  1.96           H  
ATOM    831 HG22 VAL A  56       8.080  -1.373  -3.560  1.00  1.88           H  
ATOM    832 HG23 VAL A  56       8.038   0.339  -3.964  1.00  1.85           H  
ATOM    833  N   LYS A  57      10.701  -2.897  -3.683  1.00  0.41           N  
ATOM    834  CA  LYS A  57      10.544  -4.330  -3.773  1.00  0.40           C  
ATOM    835  C   LYS A  57       9.887  -4.739  -2.483  1.00  0.45           C  
ATOM    836  O   LYS A  57      10.340  -4.308  -1.416  1.00  0.67           O  
ATOM    837  CB  LYS A  57      11.911  -5.032  -3.852  1.00  0.57           C  
ATOM    838  CG  LYS A  57      12.864  -4.509  -4.928  1.00  1.30           C  
ATOM    839  CD  LYS A  57      14.179  -5.287  -4.922  1.00  1.77           C  
ATOM    840  CE  LYS A  57      14.859  -5.264  -3.549  1.00  2.45           C  
ATOM    841  NZ  LYS A  57      15.279  -3.906  -3.122  1.00  3.34           N  
ATOM    842  H   LYS A  57      10.981  -2.542  -2.814  1.00  0.82           H  
ATOM    843  HA  LYS A  57       9.931  -4.588  -4.623  1.00  0.42           H  
ATOM    844  HB2 LYS A  57      12.405  -4.921  -2.898  1.00  1.10           H  
ATOM    845  HB3 LYS A  57      11.743  -6.084  -4.031  1.00  1.07           H  
ATOM    846  HG2 LYS A  57      12.396  -4.618  -5.894  1.00  1.85           H  
ATOM    847  HG3 LYS A  57      13.070  -3.467  -4.737  1.00  2.00           H  
ATOM    848  HD2 LYS A  57      13.979  -6.312  -5.192  1.00  2.24           H  
ATOM    849  HD3 LYS A  57      14.845  -4.849  -5.652  1.00  2.13           H  
ATOM    850  HE2 LYS A  57      14.170  -5.655  -2.815  1.00  2.84           H  
ATOM    851  HE3 LYS A  57      15.727  -5.904  -3.590  1.00  2.65           H  
ATOM    852  HZ1 LYS A  57      15.588  -3.943  -2.125  1.00  3.77           H  
ATOM    853  HZ2 LYS A  57      14.542  -3.176  -3.218  1.00  3.71           H  
ATOM    854  HZ3 LYS A  57      16.103  -3.603  -3.685  1.00  3.74           H  
ATOM    855  N   ILE A  58       8.824  -5.491  -2.545  1.00  0.36           N  
ATOM    856  CA  ILE A  58       8.130  -5.905  -1.337  1.00  0.42           C  
ATOM    857  C   ILE A  58       7.872  -7.421  -1.386  1.00  0.46           C  
ATOM    858  O   ILE A  58       7.062  -7.890  -2.193  1.00  0.52           O  
ATOM    859  CB  ILE A  58       6.767  -5.152  -1.160  1.00  0.47           C  
ATOM    860  CG1 ILE A  58       6.944  -3.636  -1.382  1.00  0.48           C  
ATOM    861  CG2 ILE A  58       6.228  -5.397   0.250  1.00  0.55           C  
ATOM    862  CD1 ILE A  58       5.655  -2.841  -1.335  1.00  0.57           C  
ATOM    863  H   ILE A  58       8.474  -5.793  -3.420  1.00  0.36           H  
ATOM    864  HA  ILE A  58       8.769  -5.683  -0.495  1.00  0.45           H  
ATOM    865  HB  ILE A  58       6.058  -5.541  -1.876  1.00  0.47           H  
ATOM    866 HG12 ILE A  58       7.595  -3.243  -0.616  1.00  0.51           H  
ATOM    867 HG13 ILE A  58       7.403  -3.477  -2.348  1.00  0.45           H  
ATOM    868 HG21 ILE A  58       6.938  -5.027   0.976  1.00  1.06           H  
ATOM    869 HG22 ILE A  58       6.079  -6.456   0.401  1.00  1.24           H  
ATOM    870 HG23 ILE A  58       5.287  -4.881   0.369  1.00  1.11           H  
ATOM    871 HD11 ILE A  58       5.188  -2.972  -0.371  1.00  1.20           H  
ATOM    872 HD12 ILE A  58       4.989  -3.190  -2.111  1.00  1.19           H  
ATOM    873 HD13 ILE A  58       5.872  -1.795  -1.492  1.00  1.10           H  
ATOM    874  N   PRO A  59       8.574  -8.202  -0.545  1.00  0.47           N  
ATOM    875  CA  PRO A  59       8.439  -9.666  -0.499  1.00  0.53           C  
ATOM    876  C   PRO A  59       7.057 -10.076  -0.018  1.00  0.53           C  
ATOM    877  O   PRO A  59       6.525  -9.463   0.898  1.00  0.46           O  
ATOM    878  CB  PRO A  59       9.494 -10.102   0.527  1.00  0.59           C  
ATOM    879  CG  PRO A  59      10.387  -8.927   0.694  1.00  0.63           C  
ATOM    880  CD  PRO A  59       9.543  -7.725   0.443  1.00  0.50           C  
ATOM    881  HA  PRO A  59       8.645 -10.117  -1.459  1.00  0.59           H  
ATOM    882  HB2 PRO A  59       9.009 -10.361   1.457  1.00  0.59           H  
ATOM    883  HB3 PRO A  59      10.036 -10.956   0.149  1.00  0.70           H  
ATOM    884  HG2 PRO A  59      10.783  -8.903   1.699  1.00  0.77           H  
ATOM    885  HG3 PRO A  59      11.193  -8.973  -0.024  1.00  0.79           H  
ATOM    886  HD2 PRO A  59       9.049  -7.413   1.352  1.00  0.54           H  
ATOM    887  HD3 PRO A  59      10.138  -6.918   0.038  1.00  0.53           H  
ATOM    888  N   ASP A  60       6.506 -11.134  -0.620  1.00  0.68           N  
ATOM    889  CA  ASP A  60       5.137 -11.644  -0.332  1.00  0.77           C  
ATOM    890  C   ASP A  60       4.880 -11.798   1.152  1.00  0.70           C  
ATOM    891  O   ASP A  60       3.849 -11.352   1.670  1.00  0.69           O  
ATOM    892  CB  ASP A  60       4.906 -13.013  -0.993  1.00  1.08           C  
ATOM    893  CG  ASP A  60       4.985 -12.983  -2.490  1.00  1.50           C  
ATOM    894  OD1 ASP A  60       6.107 -12.920  -3.035  1.00  2.30           O  
ATOM    895  OD2 ASP A  60       3.942 -13.023  -3.154  1.00  1.84           O  
ATOM    896  H   ASP A  60       7.036 -11.613  -1.293  1.00  0.79           H  
ATOM    897  HA  ASP A  60       4.424 -10.945  -0.745  1.00  0.79           H  
ATOM    898  HB2 ASP A  60       5.655 -13.705  -0.637  1.00  1.59           H  
ATOM    899  HB3 ASP A  60       3.930 -13.375  -0.705  1.00  1.66           H  
ATOM    900  N   ASP A  61       5.828 -12.395   1.836  1.00  0.75           N  
ATOM    901  CA  ASP A  61       5.696 -12.660   3.260  1.00  0.85           C  
ATOM    902  C   ASP A  61       5.738 -11.395   4.054  1.00  0.71           C  
ATOM    903  O   ASP A  61       5.020 -11.248   5.044  1.00  0.79           O  
ATOM    904  CB  ASP A  61       6.788 -13.601   3.772  1.00  1.13           C  
ATOM    905  CG  ASP A  61       6.697 -14.975   3.192  1.00  1.80           C  
ATOM    906  OD1 ASP A  61       5.860 -15.770   3.661  1.00  2.31           O  
ATOM    907  OD2 ASP A  61       7.460 -15.290   2.255  1.00  2.38           O  
ATOM    908  H   ASP A  61       6.650 -12.662   1.362  1.00  0.79           H  
ATOM    909  HA  ASP A  61       4.739 -13.135   3.418  1.00  0.95           H  
ATOM    910  HB2 ASP A  61       7.755 -13.194   3.517  1.00  1.56           H  
ATOM    911  HB3 ASP A  61       6.711 -13.677   4.848  1.00  1.55           H  
ATOM    912  N   ASP A  62       6.531 -10.461   3.604  1.00  0.60           N  
ATOM    913  CA  ASP A  62       6.722  -9.237   4.341  1.00  0.62           C  
ATOM    914  C   ASP A  62       5.561  -8.289   4.087  1.00  0.51           C  
ATOM    915  O   ASP A  62       5.238  -7.455   4.930  1.00  0.61           O  
ATOM    916  CB  ASP A  62       8.064  -8.600   4.010  1.00  0.74           C  
ATOM    917  CG  ASP A  62       8.554  -7.733   5.134  1.00  0.82           C  
ATOM    918  OD1 ASP A  62       8.572  -8.178   6.280  1.00  1.17           O  
ATOM    919  OD2 ASP A  62       8.867  -6.538   4.886  1.00  1.52           O  
ATOM    920  H   ASP A  62       6.989 -10.595   2.748  1.00  0.60           H  
ATOM    921  HA  ASP A  62       6.705  -9.501   5.389  1.00  0.74           H  
ATOM    922  HB2 ASP A  62       8.799  -9.370   3.830  1.00  1.19           H  
ATOM    923  HB3 ASP A  62       7.970  -7.983   3.127  1.00  0.99           H  
ATOM    924  N   VAL A  63       4.920  -8.450   2.913  1.00  0.43           N  
ATOM    925  CA  VAL A  63       3.677  -7.743   2.579  1.00  0.46           C  
ATOM    926  C   VAL A  63       2.671  -8.043   3.665  1.00  0.46           C  
ATOM    927  O   VAL A  63       2.273  -7.174   4.412  1.00  0.55           O  
ATOM    928  CB  VAL A  63       3.053  -8.253   1.228  1.00  0.53           C  
ATOM    929  CG1 VAL A  63       1.695  -7.602   0.973  1.00  0.79           C  
ATOM    930  CG2 VAL A  63       3.962  -7.992   0.051  1.00  0.73           C  
ATOM    931  H   VAL A  63       5.329  -9.052   2.251  1.00  0.43           H  
ATOM    932  HA  VAL A  63       3.866  -6.682   2.513  1.00  0.55           H  
ATOM    933  HB  VAL A  63       2.895  -9.319   1.317  1.00  0.72           H  
ATOM    934 HG11 VAL A  63       1.021  -7.850   1.778  1.00  1.22           H  
ATOM    935 HG12 VAL A  63       1.292  -7.969   0.040  1.00  1.40           H  
ATOM    936 HG13 VAL A  63       1.815  -6.530   0.917  1.00  1.42           H  
ATOM    937 HG21 VAL A  63       4.137  -6.930  -0.041  1.00  1.19           H  
ATOM    938 HG22 VAL A  63       3.499  -8.360  -0.852  1.00  1.33           H  
ATOM    939 HG23 VAL A  63       4.903  -8.500   0.205  1.00  1.34           H  
ATOM    940  N   LYS A  64       2.338  -9.318   3.778  1.00  0.46           N  
ATOM    941  CA  LYS A  64       1.301  -9.821   4.682  1.00  0.55           C  
ATOM    942  C   LYS A  64       1.639  -9.635   6.164  1.00  0.54           C  
ATOM    943  O   LYS A  64       0.831  -9.960   7.024  1.00  0.63           O  
ATOM    944  CB  LYS A  64       1.025 -11.290   4.383  1.00  0.68           C  
ATOM    945  CG  LYS A  64       0.510 -11.528   2.976  1.00  0.77           C  
ATOM    946  CD  LYS A  64       0.354 -13.003   2.679  1.00  0.99           C  
ATOM    947  CE  LYS A  64      -0.171 -13.217   1.274  1.00  1.17           C  
ATOM    948  NZ  LYS A  64      -0.256 -14.643   0.927  1.00  1.24           N  
ATOM    949  H   LYS A  64       2.834  -9.963   3.228  1.00  0.47           H  
ATOM    950  HA  LYS A  64       0.399  -9.267   4.470  1.00  0.60           H  
ATOM    951  HB2 LYS A  64       1.939 -11.852   4.513  1.00  0.71           H  
ATOM    952  HB3 LYS A  64       0.286 -11.655   5.080  1.00  0.79           H  
ATOM    953  HG2 LYS A  64      -0.452 -11.048   2.870  1.00  0.84           H  
ATOM    954  HG3 LYS A  64       1.210 -11.098   2.275  1.00  0.71           H  
ATOM    955  HD2 LYS A  64       1.315 -13.486   2.772  1.00  1.38           H  
ATOM    956  HD3 LYS A  64      -0.340 -13.434   3.387  1.00  1.31           H  
ATOM    957  HE2 LYS A  64      -1.157 -12.781   1.202  1.00  1.87           H  
ATOM    958  HE3 LYS A  64       0.490 -12.723   0.577  1.00  1.77           H  
ATOM    959  HZ1 LYS A  64      -0.650 -14.760  -0.032  1.00  1.93           H  
ATOM    960  HZ2 LYS A  64      -0.842 -15.182   1.602  1.00  1.70           H  
ATOM    961  HZ3 LYS A  64       0.697 -15.069   0.921  1.00  1.39           H  
ATOM    962  N   ASN A  65       2.807  -9.116   6.451  1.00  0.50           N  
ATOM    963  CA  ASN A  65       3.214  -8.877   7.820  1.00  0.56           C  
ATOM    964  C   ASN A  65       2.720  -7.499   8.270  1.00  0.52           C  
ATOM    965  O   ASN A  65       2.588  -7.230   9.468  1.00  0.65           O  
ATOM    966  CB  ASN A  65       4.745  -8.972   7.949  1.00  0.64           C  
ATOM    967  CG  ASN A  65       5.233  -8.950   9.392  1.00  1.32           C  
ATOM    968  OD1 ASN A  65       5.324  -9.996  10.034  1.00  1.95           O  
ATOM    969  ND2 ASN A  65       5.580  -7.783   9.909  1.00  2.07           N  
ATOM    970  H   ASN A  65       3.413  -8.876   5.717  1.00  0.47           H  
ATOM    971  HA  ASN A  65       2.757  -9.634   8.442  1.00  0.65           H  
ATOM    972  HB2 ASN A  65       5.074  -9.897   7.498  1.00  0.85           H  
ATOM    973  HB3 ASN A  65       5.192  -8.143   7.421  1.00  1.11           H  
ATOM    974 HD21 ASN A  65       5.520  -6.959   9.374  1.00  2.39           H  
ATOM    975 HD22 ASN A  65       5.884  -7.768  10.845  1.00  2.65           H  
ATOM    976  N   LEU A  66       2.403  -6.654   7.299  1.00  0.43           N  
ATOM    977  CA  LEU A  66       1.955  -5.287   7.551  1.00  0.43           C  
ATOM    978  C   LEU A  66       0.454  -5.260   7.863  1.00  0.43           C  
ATOM    979  O   LEU A  66      -0.194  -6.314   7.878  1.00  0.47           O  
ATOM    980  CB  LEU A  66       2.255  -4.417   6.333  1.00  0.44           C  
ATOM    981  CG  LEU A  66       3.721  -4.355   5.897  1.00  0.50           C  
ATOM    982  CD1 LEU A  66       3.850  -3.553   4.627  1.00  0.57           C  
ATOM    983  CD2 LEU A  66       4.584  -3.758   6.990  1.00  0.60           C  
ATOM    984  H   LEU A  66       2.448  -6.956   6.364  1.00  0.41           H  
ATOM    985  HA  LEU A  66       2.499  -4.901   8.401  1.00  0.49           H  
ATOM    986  HB2 LEU A  66       1.671  -4.789   5.503  1.00  0.42           H  
ATOM    987  HB3 LEU A  66       1.929  -3.411   6.553  1.00  0.47           H  
ATOM    988  HG  LEU A  66       4.069  -5.357   5.694  1.00  0.48           H  
ATOM    989 HD11 LEU A  66       3.385  -2.593   4.792  1.00  1.22           H  
ATOM    990 HD12 LEU A  66       3.348  -4.067   3.822  1.00  1.02           H  
ATOM    991 HD13 LEU A  66       4.894  -3.412   4.384  1.00  1.24           H  
ATOM    992 HD21 LEU A  66       5.612  -3.723   6.659  1.00  1.06           H  
ATOM    993 HD22 LEU A  66       4.515  -4.366   7.879  1.00  1.24           H  
ATOM    994 HD23 LEU A  66       4.246  -2.756   7.209  1.00  1.19           H  
ATOM    995  N   LYS A  67      -0.097  -4.071   8.125  1.00  0.45           N  
ATOM    996  CA  LYS A  67      -1.525  -3.955   8.437  1.00  0.50           C  
ATOM    997  C   LYS A  67      -2.153  -2.610   7.975  1.00  0.43           C  
ATOM    998  O   LYS A  67      -3.159  -2.604   7.258  1.00  0.52           O  
ATOM    999  CB  LYS A  67      -1.781  -4.233   9.938  1.00  0.64           C  
ATOM   1000  CG  LYS A  67      -1.061  -3.292  10.894  1.00  0.85           C  
ATOM   1001  CD  LYS A  67      -1.128  -3.775  12.350  1.00  0.88           C  
ATOM   1002  CE  LYS A  67      -2.558  -3.892  12.904  1.00  1.86           C  
ATOM   1003  NZ  LYS A  67      -3.280  -2.607  12.886  1.00  2.69           N  
ATOM   1004  H   LYS A  67       0.487  -3.283   8.117  1.00  0.48           H  
ATOM   1005  HA  LYS A  67      -2.011  -4.734   7.867  1.00  0.57           H  
ATOM   1006  HB2 LYS A  67      -2.841  -4.147  10.127  1.00  1.06           H  
ATOM   1007  HB3 LYS A  67      -1.469  -5.244  10.158  1.00  1.06           H  
ATOM   1008  HG2 LYS A  67      -0.029  -3.224  10.574  1.00  1.31           H  
ATOM   1009  HG3 LYS A  67      -1.519  -2.316  10.820  1.00  1.29           H  
ATOM   1010  HD2 LYS A  67      -0.666  -4.750  12.410  1.00  1.31           H  
ATOM   1011  HD3 LYS A  67      -0.569  -3.085  12.965  1.00  1.08           H  
ATOM   1012  HE2 LYS A  67      -3.105  -4.603  12.304  1.00  2.32           H  
ATOM   1013  HE3 LYS A  67      -2.502  -4.254  13.921  1.00  2.40           H  
ATOM   1014  HZ1 LYS A  67      -4.090  -2.623  13.545  1.00  3.26           H  
ATOM   1015  HZ2 LYS A  67      -3.692  -2.446  11.941  1.00  3.11           H  
ATOM   1016  HZ3 LYS A  67      -2.659  -1.806  13.139  1.00  3.02           H  
ATOM   1017  N   THR A  68      -1.577  -1.485   8.368  1.00  0.37           N  
ATOM   1018  CA  THR A  68      -2.138  -0.197   7.998  1.00  0.35           C  
ATOM   1019  C   THR A  68      -1.338   0.385   6.849  1.00  0.32           C  
ATOM   1020  O   THR A  68      -0.306  -0.183   6.472  1.00  0.33           O  
ATOM   1021  CB  THR A  68      -2.094   0.806   9.184  1.00  0.38           C  
ATOM   1022  OG1 THR A  68      -0.738   1.039   9.542  1.00  0.36           O  
ATOM   1023  CG2 THR A  68      -2.808   0.262  10.398  1.00  0.46           C  
ATOM   1024  H   THR A  68      -0.758  -1.489   8.905  1.00  0.39           H  
ATOM   1025  HA  THR A  68      -3.164  -0.338   7.692  1.00  0.37           H  
ATOM   1026  HB  THR A  68      -2.556   1.735   8.882  1.00  0.41           H  
ATOM   1027  HG1 THR A  68      -0.729   1.576  10.354  1.00  0.73           H  
ATOM   1028 HG21 THR A  68      -3.842   0.072  10.152  1.00  1.02           H  
ATOM   1029 HG22 THR A  68      -2.752   0.979  11.205  1.00  1.11           H  
ATOM   1030 HG23 THR A  68      -2.341  -0.664  10.703  1.00  1.17           H  
ATOM   1031  N   VAL A  69      -1.754   1.529   6.312  1.00  0.33           N  
ATOM   1032  CA  VAL A  69      -0.941   2.171   5.301  1.00  0.33           C  
ATOM   1033  C   VAL A  69       0.223   2.873   5.977  1.00  0.34           C  
ATOM   1034  O   VAL A  69       1.263   3.068   5.381  1.00  0.36           O  
ATOM   1035  CB  VAL A  69      -1.707   3.164   4.381  1.00  0.39           C  
ATOM   1036  CG1 VAL A  69      -2.857   2.484   3.665  1.00  0.66           C  
ATOM   1037  CG2 VAL A  69      -2.193   4.366   5.149  1.00  0.56           C  
ATOM   1038  H   VAL A  69      -2.615   1.932   6.571  1.00  0.35           H  
ATOM   1039  HA  VAL A  69      -0.525   1.373   4.701  1.00  0.34           H  
ATOM   1040  HB  VAL A  69      -1.013   3.505   3.630  1.00  0.67           H  
ATOM   1041 HG11 VAL A  69      -2.474   1.679   3.055  1.00  1.18           H  
ATOM   1042 HG12 VAL A  69      -3.362   3.203   3.038  1.00  1.35           H  
ATOM   1043 HG13 VAL A  69      -3.550   2.088   4.392  1.00  1.28           H  
ATOM   1044 HG21 VAL A  69      -2.862   4.046   5.934  1.00  1.07           H  
ATOM   1045 HG22 VAL A  69      -2.713   5.036   4.480  1.00  1.21           H  
ATOM   1046 HG23 VAL A  69      -1.348   4.877   5.586  1.00  1.32           H  
ATOM   1047  N   GLY A  70       0.048   3.182   7.262  1.00  0.36           N  
ATOM   1048  CA  GLY A  70       1.101   3.796   8.037  1.00  0.38           C  
ATOM   1049  C   GLY A  70       2.202   2.800   8.288  1.00  0.39           C  
ATOM   1050  O   GLY A  70       3.389   3.099   8.107  1.00  0.46           O  
ATOM   1051  H   GLY A  70      -0.815   2.988   7.681  1.00  0.39           H  
ATOM   1052  HA2 GLY A  70       1.494   4.643   7.494  1.00  0.39           H  
ATOM   1053  HA3 GLY A  70       0.705   4.127   8.984  1.00  0.45           H  
ATOM   1054  N   ASP A  71       1.798   1.590   8.627  1.00  0.42           N  
ATOM   1055  CA  ASP A  71       2.719   0.483   8.890  1.00  0.50           C  
ATOM   1056  C   ASP A  71       3.429   0.093   7.598  1.00  0.49           C  
ATOM   1057  O   ASP A  71       4.593  -0.312   7.596  1.00  0.58           O  
ATOM   1058  CB  ASP A  71       1.929  -0.708   9.471  1.00  0.62           C  
ATOM   1059  CG  ASP A  71       2.780  -1.885   9.888  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       3.758  -1.684  10.617  1.00  1.00           O  
ATOM   1061  OD2 ASP A  71       2.540  -3.011   9.410  1.00  1.62           O  
ATOM   1062  H   ASP A  71       0.831   1.421   8.734  1.00  0.44           H  
ATOM   1063  HA  ASP A  71       3.450   0.812   9.612  1.00  0.55           H  
ATOM   1064  HB2 ASP A  71       1.382  -0.377  10.340  1.00  1.35           H  
ATOM   1065  HB3 ASP A  71       1.220  -1.046   8.728  1.00  1.14           H  
ATOM   1066  N   ALA A  72       2.736   0.303   6.492  1.00  0.43           N  
ATOM   1067  CA  ALA A  72       3.262   0.011   5.183  1.00  0.48           C  
ATOM   1068  C   ALA A  72       4.239   1.085   4.755  1.00  0.44           C  
ATOM   1069  O   ALA A  72       5.317   0.779   4.235  1.00  0.47           O  
ATOM   1070  CB  ALA A  72       2.139  -0.131   4.170  1.00  0.51           C  
ATOM   1071  H   ALA A  72       1.834   0.675   6.576  1.00  0.39           H  
ATOM   1072  HA  ALA A  72       3.794  -0.926   5.244  1.00  0.58           H  
ATOM   1073  HB1 ALA A  72       2.552  -0.401   3.209  1.00  1.12           H  
ATOM   1074  HB2 ALA A  72       1.612   0.808   4.083  1.00  1.21           H  
ATOM   1075  HB3 ALA A  72       1.455  -0.899   4.497  1.00  1.09           H  
ATOM   1076  N   THR A  73       3.879   2.349   4.997  1.00  0.40           N  
ATOM   1077  CA  THR A  73       4.738   3.451   4.646  1.00  0.39           C  
ATOM   1078  C   THR A  73       6.070   3.399   5.351  1.00  0.39           C  
ATOM   1079  O   THR A  73       7.054   3.866   4.814  1.00  0.41           O  
ATOM   1080  CB  THR A  73       4.097   4.841   4.837  1.00  0.37           C  
ATOM   1081  OG1 THR A  73       3.562   5.010   6.158  1.00  0.36           O  
ATOM   1082  CG2 THR A  73       3.037   5.111   3.798  1.00  0.46           C  
ATOM   1083  H   THR A  73       2.994   2.546   5.376  1.00  0.40           H  
ATOM   1084  HA  THR A  73       4.929   3.320   3.592  1.00  0.47           H  
ATOM   1085  HB  THR A  73       4.888   5.562   4.716  1.00  0.43           H  
ATOM   1086  HG1 THR A  73       3.565   4.178   6.650  1.00  0.76           H  
ATOM   1087 HG21 THR A  73       2.258   4.367   3.878  1.00  1.11           H  
ATOM   1088 HG22 THR A  73       3.480   5.066   2.814  1.00  1.05           H  
ATOM   1089 HG23 THR A  73       2.615   6.092   3.957  1.00  1.16           H  
ATOM   1090  N   LYS A  74       6.094   2.791   6.534  1.00  0.47           N  
ATOM   1091  CA  LYS A  74       7.319   2.631   7.290  1.00  0.53           C  
ATOM   1092  C   LYS A  74       8.298   1.780   6.496  1.00  0.48           C  
ATOM   1093  O   LYS A  74       9.421   2.188   6.270  1.00  0.55           O  
ATOM   1094  CB  LYS A  74       7.035   1.984   8.648  1.00  0.65           C  
ATOM   1095  CG  LYS A  74       8.277   1.797   9.517  1.00  1.26           C  
ATOM   1096  CD  LYS A  74       7.940   1.181  10.870  1.00  1.88           C  
ATOM   1097  CE  LYS A  74       6.993   2.060  11.679  1.00  2.66           C  
ATOM   1098  NZ  LYS A  74       7.541   3.420  11.889  1.00  3.54           N  
ATOM   1099  H   LYS A  74       5.253   2.455   6.910  1.00  0.54           H  
ATOM   1100  HA  LYS A  74       7.744   3.612   7.443  1.00  0.57           H  
ATOM   1101  HB2 LYS A  74       6.335   2.604   9.189  1.00  0.95           H  
ATOM   1102  HB3 LYS A  74       6.590   1.015   8.482  1.00  1.10           H  
ATOM   1103  HG2 LYS A  74       8.968   1.147   9.003  1.00  2.00           H  
ATOM   1104  HG3 LYS A  74       8.739   2.761   9.674  1.00  1.60           H  
ATOM   1105  HD2 LYS A  74       7.470   0.222  10.712  1.00  2.16           H  
ATOM   1106  HD3 LYS A  74       8.855   1.043  11.427  1.00  2.44           H  
ATOM   1107  HE2 LYS A  74       6.057   2.142  11.148  1.00  2.86           H  
ATOM   1108  HE3 LYS A  74       6.822   1.596  12.639  1.00  3.10           H  
ATOM   1109  HZ1 LYS A  74       7.589   3.965  10.999  1.00  3.91           H  
ATOM   1110  HZ2 LYS A  74       8.524   3.362  12.238  1.00  4.01           H  
ATOM   1111  HZ3 LYS A  74       6.994   3.968  12.584  1.00  3.90           H  
ATOM   1112  N   TYR A  75       7.823   0.627   6.014  1.00  0.45           N  
ATOM   1113  CA  TYR A  75       8.642  -0.302   5.228  1.00  0.44           C  
ATOM   1114  C   TYR A  75       9.258   0.395   4.032  1.00  0.40           C  
ATOM   1115  O   TYR A  75      10.451   0.214   3.720  1.00  0.48           O  
ATOM   1116  CB  TYR A  75       7.796  -1.487   4.725  1.00  0.49           C  
ATOM   1117  CG  TYR A  75       8.547  -2.406   3.769  1.00  0.50           C  
ATOM   1118  CD1 TYR A  75       9.455  -3.333   4.245  1.00  0.68           C  
ATOM   1119  CD2 TYR A  75       8.353  -2.328   2.384  1.00  0.52           C  
ATOM   1120  CE1 TYR A  75      10.151  -4.152   3.385  1.00  0.77           C  
ATOM   1121  CE2 TYR A  75       9.048  -3.152   1.527  1.00  0.61           C  
ATOM   1122  CZ  TYR A  75       9.945  -4.059   2.034  1.00  0.69           C  
ATOM   1123  OH  TYR A  75      10.640  -4.886   1.182  1.00  0.83           O  
ATOM   1124  H   TYR A  75       6.885   0.402   6.194  1.00  0.48           H  
ATOM   1125  HA  TYR A  75       9.428  -0.685   5.862  1.00  0.50           H  
ATOM   1126  HB2 TYR A  75       7.472  -2.079   5.569  1.00  0.61           H  
ATOM   1127  HB3 TYR A  75       6.928  -1.104   4.208  1.00  0.51           H  
ATOM   1128  HD1 TYR A  75       9.618  -3.407   5.310  1.00  0.84           H  
ATOM   1129  HD2 TYR A  75       7.657  -1.611   1.973  1.00  0.61           H  
ATOM   1130  HE1 TYR A  75      10.853  -4.874   3.776  1.00  0.96           H  
ATOM   1131  HE2 TYR A  75       8.889  -3.082   0.461  1.00  0.73           H  
ATOM   1132  HH  TYR A  75      10.726  -4.462   0.316  1.00  1.09           H  
ATOM   1133  N   ILE A  76       8.446   1.173   3.375  1.00  0.37           N  
ATOM   1134  CA  ILE A  76       8.841   1.863   2.186  1.00  0.43           C  
ATOM   1135  C   ILE A  76       9.798   2.990   2.543  1.00  0.52           C  
ATOM   1136  O   ILE A  76      10.968   2.883   2.261  1.00  0.65           O  
ATOM   1137  CB  ILE A  76       7.591   2.433   1.495  1.00  0.45           C  
ATOM   1138  CG1 ILE A  76       6.590   1.304   1.252  1.00  0.48           C  
ATOM   1139  CG2 ILE A  76       7.970   3.094   0.171  1.00  0.59           C  
ATOM   1140  CD1 ILE A  76       5.245   1.783   0.803  1.00  0.55           C  
ATOM   1141  H   ILE A  76       7.536   1.284   3.725  1.00  0.38           H  
ATOM   1142  HA  ILE A  76       9.319   1.165   1.515  1.00  0.48           H  
ATOM   1143  HB  ILE A  76       7.135   3.169   2.140  1.00  0.43           H  
ATOM   1144 HG12 ILE A  76       6.977   0.645   0.488  1.00  0.55           H  
ATOM   1145 HG13 ILE A  76       6.460   0.746   2.167  1.00  0.46           H  
ATOM   1146 HG21 ILE A  76       7.078   3.487  -0.295  1.00  1.06           H  
ATOM   1147 HG22 ILE A  76       8.420   2.355  -0.477  1.00  1.12           H  
ATOM   1148 HG23 ILE A  76       8.670   3.894   0.355  1.00  1.26           H  
ATOM   1149 HD11 ILE A  76       4.863   2.433   1.578  1.00  1.16           H  
ATOM   1150 HD12 ILE A  76       4.584   0.941   0.660  1.00  1.08           H  
ATOM   1151 HD13 ILE A  76       5.355   2.344  -0.113  1.00  1.05           H  
ATOM   1152  N   LEU A  77       9.293   3.995   3.253  1.00  0.52           N  
ATOM   1153  CA  LEU A  77      10.026   5.216   3.625  1.00  0.71           C  
ATOM   1154  C   LEU A  77      11.354   4.939   4.329  1.00  0.78           C  
ATOM   1155  O   LEU A  77      12.322   5.678   4.150  1.00  0.96           O  
ATOM   1156  CB  LEU A  77       9.154   6.080   4.513  1.00  0.86           C  
ATOM   1157  CG  LEU A  77       9.723   7.418   4.979  1.00  0.88           C  
ATOM   1158  CD1 LEU A  77       9.895   8.379   3.809  1.00  1.74           C  
ATOM   1159  CD2 LEU A  77       8.834   8.014   6.047  1.00  0.99           C  
ATOM   1160  H   LEU A  77       8.369   3.928   3.577  1.00  0.46           H  
ATOM   1161  HA  LEU A  77      10.216   5.774   2.726  1.00  0.85           H  
ATOM   1162  HB2 LEU A  77       8.218   6.262   4.005  1.00  1.44           H  
ATOM   1163  HB3 LEU A  77       8.967   5.467   5.375  1.00  1.65           H  
ATOM   1164  HG  LEU A  77      10.699   7.248   5.408  1.00  1.62           H  
ATOM   1165 HD11 LEU A  77      10.572   7.948   3.086  1.00  2.27           H  
ATOM   1166 HD12 LEU A  77      10.300   9.313   4.169  1.00  2.30           H  
ATOM   1167 HD13 LEU A  77       8.936   8.557   3.348  1.00  2.25           H  
ATOM   1168 HD21 LEU A  77       7.853   8.200   5.634  1.00  1.52           H  
ATOM   1169 HD22 LEU A  77       9.260   8.938   6.410  1.00  1.35           H  
ATOM   1170 HD23 LEU A  77       8.744   7.306   6.858  1.00  1.51           H  
ATOM   1171  N   ASP A  78      11.401   3.883   5.111  1.00  0.71           N  
ATOM   1172  CA  ASP A  78      12.626   3.538   5.844  1.00  0.84           C  
ATOM   1173  C   ASP A  78      13.745   3.115   4.905  1.00  0.94           C  
ATOM   1174  O   ASP A  78      14.910   3.422   5.134  1.00  1.09           O  
ATOM   1175  CB  ASP A  78      12.366   2.436   6.874  1.00  0.91           C  
ATOM   1176  CG  ASP A  78      13.612   1.995   7.610  1.00  1.15           C  
ATOM   1177  OD1 ASP A  78      13.968   2.614   8.636  1.00  1.32           O  
ATOM   1178  OD2 ASP A  78      14.239   0.998   7.197  1.00  1.26           O  
ATOM   1179  H   ASP A  78      10.586   3.335   5.206  1.00  0.62           H  
ATOM   1180  HA  ASP A  78      12.948   4.426   6.368  1.00  0.98           H  
ATOM   1181  HB2 ASP A  78      11.657   2.798   7.603  1.00  0.96           H  
ATOM   1182  HB3 ASP A  78      11.945   1.580   6.369  1.00  0.89           H  
ATOM   1183  N   HIS A  79      13.389   2.427   3.846  1.00  0.95           N  
ATOM   1184  CA  HIS A  79      14.387   1.910   2.916  1.00  1.20           C  
ATOM   1185  C   HIS A  79      14.445   2.758   1.648  1.00  1.33           C  
ATOM   1186  O   HIS A  79      15.467   3.385   1.342  1.00  1.91           O  
ATOM   1187  CB  HIS A  79      14.085   0.442   2.558  1.00  1.28           C  
ATOM   1188  CG  HIS A  79      14.036  -0.490   3.743  1.00  1.67           C  
ATOM   1189  ND1 HIS A  79      12.858  -0.977   4.263  1.00  2.09           N  
ATOM   1190  CD2 HIS A  79      15.021  -1.038   4.489  1.00  2.48           C  
ATOM   1191  CE1 HIS A  79      13.124  -1.780   5.270  1.00  2.64           C  
ATOM   1192  NE2 HIS A  79      14.420  -1.834   5.428  1.00  2.89           N  
ATOM   1193  H   HIS A  79      12.429   2.314   3.677  1.00  0.86           H  
ATOM   1194  HA  HIS A  79      15.348   1.955   3.405  1.00  1.36           H  
ATOM   1195  HB2 HIS A  79      13.125   0.393   2.064  1.00  1.41           H  
ATOM   1196  HB3 HIS A  79      14.846   0.084   1.881  1.00  1.57           H  
ATOM   1197  HD1 HIS A  79      11.952  -0.733   3.967  1.00  2.44           H  
ATOM   1198  HD2 HIS A  79      16.082  -0.878   4.366  1.00  3.07           H  
ATOM   1199  HE1 HIS A  79      12.394  -2.308   5.866  1.00  3.17           H  
ATOM   1200  HE2 HIS A  79      14.844  -2.114   6.275  1.00  3.57           H  
ATOM   1201  N   GLN A  80      13.302   2.798   0.958  1.00  0.98           N  
ATOM   1202  CA  GLN A  80      13.092   3.477  -0.331  1.00  1.13           C  
ATOM   1203  C   GLN A  80      14.156   3.111  -1.355  1.00  1.30           C  
ATOM   1204  O   GLN A  80      14.822   2.071  -1.248  1.00  1.51           O  
ATOM   1205  CB  GLN A  80      13.001   5.004  -0.166  1.00  1.35           C  
ATOM   1206  CG  GLN A  80      11.989   5.426   0.853  1.00  1.44           C  
ATOM   1207  CD  GLN A  80      11.555   6.851   0.727  1.00  1.52           C  
ATOM   1208  OE1 GLN A  80      12.162   7.762   1.281  1.00  2.23           O  
ATOM   1209  NE2 GLN A  80      10.469   7.050   0.036  1.00  1.50           N  
ATOM   1210  H   GLN A  80      12.513   2.377   1.359  1.00  0.85           H  
ATOM   1211  HA  GLN A  80      12.146   3.120  -0.709  1.00  1.39           H  
ATOM   1212  HB2 GLN A  80      13.962   5.388   0.140  1.00  1.88           H  
ATOM   1213  HB3 GLN A  80      12.730   5.444  -1.114  1.00  1.82           H  
ATOM   1214  HG2 GLN A  80      11.117   4.796   0.753  1.00  1.88           H  
ATOM   1215  HG3 GLN A  80      12.414   5.281   1.837  1.00  1.88           H  
ATOM   1216 HE21 GLN A  80      10.032   6.263  -0.352  1.00  1.75           H  
ATOM   1217 HE22 GLN A  80      10.108   7.964  -0.040  1.00  1.75           H  
ATOM   1218  N   ALA A  81      14.262   3.916  -2.358  1.00  1.65           N  
ATOM   1219  CA  ALA A  81      15.263   3.773  -3.344  1.00  2.08           C  
ATOM   1220  C   ALA A  81      16.317   4.800  -3.048  1.00  2.73           C  
ATOM   1221  O   ALA A  81      17.389   4.433  -2.530  1.00  3.38           O  
ATOM   1222  CB  ALA A  81      14.682   3.969  -4.721  1.00  2.49           C  
ATOM   1223  OXT ALA A  81      16.049   5.995  -3.220  1.00  3.20           O  
ATOM   1224  H   ALA A  81      13.655   4.680  -2.446  1.00  1.83           H  
ATOM   1225  HA  ALA A  81      15.687   2.782  -3.267  1.00  2.43           H  
ATOM   1226  HB1 ALA A  81      14.233   4.949  -4.787  1.00  2.89           H  
ATOM   1227  HB2 ALA A  81      13.935   3.212  -4.909  1.00  2.71           H  
ATOM   1228  HB3 ALA A  81      15.468   3.888  -5.458  1.00  2.92           H  
TER    1229      ALA A  81                                                      
HETATM 1230  P24 SXO A 101      -9.777  -9.861   3.664  1.00  1.38           P  
HETATM 1231  O26 SXO A 101      -9.691  -8.751   4.645  1.00  1.59           O  
HETATM 1232  O23 SXO A 101     -11.135 -10.376   3.296  1.00  1.70           O  
HETATM 1233  O27 SXO A 101      -8.925 -11.085   4.224  1.00  1.28           O  
HETATM 1234  C28 SXO A 101      -7.473 -10.886   4.563  1.00  1.09           C  
HETATM 1235  C29 SXO A 101      -6.867 -12.181   5.155  1.00  1.13           C  
HETATM 1236  C30 SXO A 101      -7.774 -12.589   6.242  1.00  1.57           C  
HETATM 1237  C31 SXO A 101      -6.821 -13.258   4.083  1.00  1.26           C  
HETATM 1238  C32 SXO A 101      -5.415 -11.980   5.801  1.00  1.44           C  
HETATM 1239  O33 SXO A 101      -5.048 -13.092   6.616  1.00  1.99           O  
HETATM 1240  C34 SXO A 101      -4.270 -11.706   4.838  1.00  1.35           C  
HETATM 1241  O35 SXO A 101      -3.191 -12.269   5.003  1.00  1.90           O  
HETATM 1242  N36 SXO A 101      -4.472 -10.853   3.916  1.00  1.15           N  
HETATM 1243  C37 SXO A 101      -3.484 -10.425   2.933  1.00  1.21           C  
HETATM 1244  C38 SXO A 101      -4.016  -9.302   2.036  1.00  1.09           C  
HETATM 1245  C39 SXO A 101      -4.596  -8.068   2.755  1.00  0.89           C  
HETATM 1246  O40 SXO A 101      -5.079  -7.124   2.143  1.00  1.31           O  
HETATM 1247  N41 SXO A 101      -4.551  -8.116   4.026  1.00  0.78           N  
HETATM 1248  C42 SXO A 101      -5.042  -7.094   4.891  1.00  0.93           C  
HETATM 1249  C43 SXO A 101      -4.216  -6.920   6.143  1.00  1.09           C  
HETATM 1250  S1  SXO A 101      -2.898  -5.819   5.894  1.00  1.27           S  
HETATM 1251  C1  SXO A 101      -1.765  -6.856   5.072  1.00  0.99           C  
HETATM 1252  O1  SXO A 101      -1.909  -8.088   4.906  1.00  1.87           O  
HETATM 1253  C2  SXO A 101      -0.522  -6.156   4.591  1.00  0.95           C  
HETATM 1254  C3  SXO A 101      -0.770  -5.112   3.530  1.00  0.75           C  
HETATM 1255  C4  SXO A 101       0.539  -4.496   3.065  1.00  0.78           C  
HETATM 1256  C5  SXO A 101       0.325  -3.508   1.938  1.00  0.90           C  
HETATM 1257  C6  SXO A 101       1.623  -2.829   1.544  1.00  0.83           C  
HETATM 1258  C7  SXO A 101       1.398  -1.806   0.442  1.00  0.79           C  
HETATM 1259  C8  SXO A 101       2.704  -1.132   0.104  1.00  0.83           C  
HETATM 1260  H28 SXO A 101      -7.379 -10.095   5.288  1.00  1.23           H  
HETATM 1261 H28A SXO A 101      -6.951 -10.619   3.659  1.00  1.02           H  
HETATM 1262  H30 SXO A 101      -8.751 -12.755   5.812  1.00  2.22           H  
HETATM 1263 H30A SXO A 101      -7.388 -13.473   6.721  1.00  1.73           H  
HETATM 1264 H30B SXO A 101      -7.783 -11.742   6.914  1.00  1.95           H  
HETATM 1265  H31 SXO A 101      -6.397 -14.164   4.491  1.00  1.63           H  
HETATM 1266 H31A SXO A 101      -6.214 -12.898   3.267  1.00  1.77           H  
HETATM 1267 H31B SXO A 101      -7.826 -13.441   3.735  1.00  1.64           H  
HETATM 1268  H32 SXO A 101      -5.458 -11.081   6.398  1.00  1.77           H  
HETATM 1269 HO33 SXO A 101      -4.291 -13.470   6.139  1.00  2.19           H  
HETATM 1270 HN36 SXO A 101      -5.355 -10.437   3.910  1.00  1.36           H  
HETATM 1271  H37 SXO A 101      -2.625 -10.045   3.466  1.00  1.58           H  
HETATM 1272 H37A SXO A 101      -3.196 -11.271   2.328  1.00  1.54           H  
HETATM 1273  H38 SXO A 101      -4.805  -9.734   1.444  1.00  1.54           H  
HETATM 1274 H38A SXO A 101      -3.220  -8.965   1.397  1.00  1.51           H  
HETATM 1275 HN41 SXO A 101      -4.157  -8.932   4.403  1.00  1.03           H  
HETATM 1276  H42 SXO A 101      -5.206  -6.164   4.375  1.00  1.27           H  
HETATM 1277 H42A SXO A 101      -6.006  -7.430   5.245  1.00  1.19           H  
HETATM 1278  H43 SXO A 101      -4.870  -6.524   6.905  1.00  1.54           H  
HETATM 1279 H43A SXO A 101      -3.864  -7.897   6.438  1.00  1.23           H  
HETATM 1280  H2  SXO A 101       0.145  -6.901   4.182  1.00  1.22           H  
HETATM 1281  H2A SXO A 101      -0.051  -5.678   5.437  1.00  1.20           H  
HETATM 1282  H3  SXO A 101      -1.257  -5.577   2.688  1.00  0.92           H  
HETATM 1283  H3A SXO A 101      -1.401  -4.335   3.935  1.00  0.87           H  
HETATM 1284  H4  SXO A 101       1.193  -5.284   2.724  1.00  1.09           H  
HETATM 1285  H4A SXO A 101       0.998  -3.980   3.895  1.00  0.97           H  
HETATM 1286  H5  SXO A 101      -0.068  -4.037   1.082  1.00  1.63           H  
HETATM 1287  H5A SXO A 101      -0.385  -2.758   2.257  1.00  1.50           H  
HETATM 1288  H6  SXO A 101       2.320  -3.576   1.195  1.00  1.49           H  
HETATM 1289  H6A SXO A 101       2.033  -2.327   2.408  1.00  1.42           H  
HETATM 1290  H7  SXO A 101       0.703  -1.051   0.778  1.00  1.15           H  
HETATM 1291  H7A SXO A 101       1.018  -2.302  -0.440  1.00  1.07           H  
HETATM 1292  H8  SXO A 101       3.090  -0.636   0.982  1.00  1.30           H  
HETATM 1293  H8A SXO A 101       2.545  -0.405  -0.679  1.00  1.33           H  
HETATM 1294  H8B SXO A 101       3.413  -1.874  -0.231  1.00  1.44           H  
ENDMDL                                                                          
CONECT  580 1230                                                                
CONECT 1230  580 1231 1232 1233                                                 
CONECT 1231 1230                                                                
CONECT 1232 1230                                                                
CONECT 1233 1230 1234                                                           
CONECT 1234 1233 1235 1260 1261                                                 
CONECT 1235 1234 1236 1237 1238                                                 
CONECT 1236 1235 1262 1263 1264                                                 
CONECT 1237 1235 1265 1266 1267                                                 
CONECT 1238 1235 1239 1240 1268                                                 
CONECT 1239 1238 1269                                                           
CONECT 1240 1238 1241 1242                                                      
CONECT 1241 1240                                                                
CONECT 1242 1240 1243 1270                                                      
CONECT 1243 1242 1244 1271 1272                                                 
CONECT 1244 1243 1245 1273 1274                                                 
CONECT 1245 1244 1246 1247                                                      
CONECT 1246 1245                                                                
CONECT 1247 1245 1248 1275                                                      
CONECT 1248 1247 1249 1276 1277                                                 
CONECT 1249 1248 1250 1278 1279                                                 
CONECT 1250 1249 1251                                                           
CONECT 1251 1250 1252 1253                                                      
CONECT 1252 1251                                                                
CONECT 1253 1251 1254 1280 1281                                                 
CONECT 1254 1253 1255 1282 1283                                                 
CONECT 1255 1254 1256 1284 1285                                                 
CONECT 1256 1255 1257 1286 1287                                                 
CONECT 1257 1256 1258 1288 1289                                                 
CONECT 1258 1257 1259 1290 1291                                                 
CONECT 1259 1258 1292 1293 1294                                                 
CONECT 1260 1234                                                                
CONECT 1261 1234                                                                
CONECT 1262 1236                                                                
CONECT 1263 1236                                                                
CONECT 1264 1236                                                                
CONECT 1265 1237                                                                
CONECT 1266 1237                                                                
CONECT 1267 1237                                                                
CONECT 1268 1238                                                                
CONECT 1269 1239                                                                
CONECT 1270 1242                                                                
CONECT 1271 1243                                                                
CONECT 1272 1243                                                                
CONECT 1273 1244                                                                
CONECT 1274 1244                                                                
CONECT 1275 1247                                                                
CONECT 1276 1248                                                                
CONECT 1277 1248                                                                
CONECT 1278 1249                                                                
CONECT 1279 1249                                                                
CONECT 1280 1253                                                                
CONECT 1281 1253                                                                
CONECT 1282 1254                                                                
CONECT 1283 1254                                                                
CONECT 1284 1255                                                                
CONECT 1285 1255                                                                
CONECT 1286 1256                                                                
CONECT 1287 1256                                                                
CONECT 1288 1257                                                                
CONECT 1289 1257                                                                
CONECT 1290 1258                                                                
CONECT 1291 1258                                                                
CONECT 1292 1259                                                                
CONECT 1293 1259                                                                
CONECT 1294 1259                                                                
MASTER      192    0    1    6    0    0    3    6  647    1   66    7          
END