HEADER    CELL ADHESION, STRUCTURAL PROTEIN       23-MAY-06   2H41              
TITLE     SOLUTION STRUCTURE OF THE SECOND TYPE III DOMAIN OF HUMAN FIBRONECTIN:
TITLE    2 MINIMIZED AVERAGE STRUCTURE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIBRONECTIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIBRONECTIN TYPE-III 2(2F3);                               
COMPND   5 SYNONYM: FN, COLD-INSOLUBLE GLOBULIN, CIG;                           
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FN1;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)-RP;                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-2                                 
KEYWDS    BETA SANDWICH, CELL ADHESION, STRUCTURAL PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    I.VAKONAKIS,I.D.CAMPBELL                                              
REVDAT   5   09-MAR-22 2H41    1       REMARK SEQADV                            
REVDAT   4   09-JUN-09 2H41    1       REVDAT                                   
REVDAT   3   24-FEB-09 2H41    1       VERSN                                    
REVDAT   2   20-JAN-09 2H41    1       JRNL                                     
REVDAT   1   10-APR-07 2H41    0                                                
JRNL        AUTH   I.VAKONAKIS,D.STAUNTON,L.M.ROONEY,I.D.CAMPBELL               
JRNL        TITL   INTERDOMAIN ASSOCIATION IN FIBRONECTIN: INSIGHT INTO CRYPTIC 
JRNL        TITL 2 SITES AND FIBRILLOGENESIS.                                   
JRNL        REF    EMBO J.                       V.  26  2575 2007              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   17464288                                                     
JRNL        DOI    10.1038/SJ.EMBOJ.7601694                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OMEGA BETA 6.0.3B2, XPLOR-NIH 2.12                   
REMARK   3   AUTHORS     : GE/BRUKER (OMEGA), SCHWIETERS, KUSZEWSKI, TJANDRA,   
REMARK   3                 CLORE, NIH/NIDDK/LCP (XPLOR-NIH)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE BASED ON 2827 RESTRAINTS        
REMARK   4                                                                      
REMARK   4 2H41 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAY-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037902.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20MM NACL, 20MM NA2HPO4            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5MM 2F3 U-15N, 20MM NAPI PH      
REMARK 210                                   7.0, 20MM NACL, 95% H2O, 5% D2O;   
REMARK 210                                   2MM 2F3 U-13C,15N, 20MM NAPI PH    
REMARK 210                                   7.0, 20MM NACL, 95% H2O, 5% D2O;   
REMARK 210                                   2MM 2F3 U-13C,15N, 20MM NAPI PH    
REMARK 210                                   7.0, 20MM NACL, 100% D2O; 1MM      
REMARK 210                                   2F3 U-15N, 20MM NAPI PH 7.0,       
REMARK 210                                   20MM NACL, 4% RADIALLY             
REMARK 210                                   COMPRESSED POLYACRYLAMIDE GEL,     
REMARK 210                                   95% H2O, 5% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   4D_13C-SEPARATED_NOESY; HNHB;      
REMARK 210                                   15N IPAP-HSQC; C-C LONG RANGE      
REMARK 210                                   COUPLINGS; METHYL - CARBONYL       
REMARK 210                                   COUPLINGS; METHYL - NITROGEN       
REMARK 210                                   COUPLINGS; HACAHB                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : HOME BUILT                         
REMARK 210  SPECTROMETER MANUFACTURER      : HOME-BUILT                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3 REV 2005.319.11.22,    
REMARK 210                                   PIPP 4.3.7, XPLOR-NIH 2.12         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IN CARTESIAN   
REMARK 210                                   SPACE                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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  HD12  LEU A     3     ND1  HIS A     6              0.50            
REMARK 500   CD1  LEU A     3     ND1  HIS A     6              0.80            
REMARK 500   O    SER A    28     H    SER A    30              0.84            
REMARK 500   HG   SER A     5     H    LEU A     7              0.89            
REMARK 500   OE1  GLU A    45    HH21  ARG A    70              0.89            
REMARK 500   CD1  LEU A     3     HD1  HIS A     6              0.97            
REMARK 500   C    HIS A     6     H    VAL A     8              0.99            
REMARK 500   O    GLU A    12     H    VAL A    14              1.00            
REMARK 500   O    HIS A     6     H    VAL A     8              1.04            
REMARK 500  HD13  LEU A     3     HD1  HIS A     6              1.04            
REMARK 500  HD12  LEU A     3     CG   HIS A     6              1.05            
REMARK 500  HD12  LEU A     3     HD1  HIS A     6              1.08            
REMARK 500   HG   LEU A     3     NE2  HIS A     6              1.08            
REMARK 500   CD   GLU A    45    HH21  ARG A    70              1.09            
REMARK 500   HG   LEU A     3     CE1  HIS A     6              1.10            
REMARK 500   O    ALA A     9    HG21  THR A    10              1.14            
REMARK 500   O    PRO A     2     H    SER A     5              1.15            
REMARK 500   OD1  ASP A    47     H    GLU A    48              1.15            
REMARK 500   C    GLU A    12     H    VAL A    14              1.27            
REMARK 500   O    HIS A     6     N    VAL A     8              1.28            
REMARK 500   O    VAL A    27     H    ALA A    29              1.33            
REMARK 500   O    GLU A    12     N    VAL A    14              1.33            
REMARK 500   H    SER A    34     O    ILE A    79              1.35            
REMARK 500  HD13  LEU A     3     ND1  HIS A     6              1.37            
REMARK 500   O    THR A    15    HG13  ILE A    17              1.43            
REMARK 500   O    GLY A     4     HB3  SER A     5              1.44            
REMARK 500   O    LEU A     7     H    ALA A     9              1.46            
REMARK 500   HG   SER A    80     OD1  ASP A    82              1.46            
REMARK 500   O    PRO A     2     H    GLY A     4              1.49            
REMARK 500   H    PHE A    36     O    LEU A    54              1.53            
REMARK 500   C    PRO A     2     HE2  HIS A     6              1.53            
REMARK 500   CG   LEU A     3     CE1  HIS A     6              1.53            
REMARK 500   HB2  LEU A     3     CD2  HIS A     6              1.54            
REMARK 500   O    PHE A    22    HD21  ASN A    62              1.54            
REMARK 500   C    PRO A     2     H    GLY A     4              1.59            
REMARK 500   CG2  THR A    10     H    SER A    11              1.60            
REMARK 500   O    THR A    15     H    ILE A    17              1.60            
REMARK 500   O    PRO A     2     N    GLY A     4              1.60            
REMARK 500   OD1  ASP A    47     OE1  GLU A    48              1.61            
REMARK 500   CD1  LEU A     3     CE1  HIS A     6              1.63            
REMARK 500   OD1  ASP A    47     CD   GLU A    48              1.65            
REMARK 500   O    GLU A    16     OG   SER A    21              1.67            
REMARK 500   O    GLY A    46     O    ASP A    47              1.69            
REMARK 500   O    LEU A     7     N    ALA A     9              1.70            
REMARK 500   O    SER A    28     N    SER A    30              1.77            
REMARK 500   O    ALA A     9     CG2  THR A    10              1.79            
REMARK 500   OG   SER A    80     OD1  ASP A    82              1.80            
REMARK 500   OE1  GLU A    45     NH2  ARG A    70              1.82            
REMARK 500   OE2  GLU A    45     NH2  ARG A    70              1.83            
REMARK 500   C    HIS A     6     N    VAL A     8              1.84            
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 CLOSE CONTACTS                                
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    LEU A   3       19.17     21.40                                   
REMARK 500    SER A   5      -37.19    116.28                                   
REMARK 500    HIS A   6       15.67     56.86                                   
REMARK 500    LEU A   7       -3.21     29.80                                   
REMARK 500    VAL A   8      -49.29     12.30                                   
REMARK 500    ALA A   9      -80.38    -26.42                                   
REMARK 500    THR A  10     -108.06    102.52                                   
REMARK 500    SER A  11      113.97    -37.91                                   
REMARK 500    GLU A  12       72.96     -9.35                                   
REMARK 500    SER A  13       -7.54    -18.93                                   
REMARK 500    THR A  15      -76.62    -93.39                                   
REMARK 500    GLU A  16       69.23    -35.83                                   
REMARK 500    ALA A  19       16.81     54.11                                   
REMARK 500    SER A  28       58.24    -57.88                                   
REMARK 500    ALA A  29       24.48    -38.07                                   
REMARK 500    SER A  30      128.80    179.22                                   
REMARK 500    GLU A  44      -69.65   -109.87                                   
REMARK 500    ASP A  47     -171.71    -27.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX (NO HELIX)                                                     
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7127   RELATED DB: BMRB                                  
REMARK 900 1H, 13C AND 15N CHEMICAL SHIFT ASSIGNMENTS                           
REMARK 900 RELATED ID: 2H45   RELATED DB: PDB                                   
REMARK 900 25 MODELS FOR THE SAME PROTEIN                                       
DBREF  2H41 A    7    95  UNP    P02751   FINC_HUMAN     721    809             
SEQADV 2H41 GLY A    1  UNP  P02751              CLONING ARTIFACT               
SEQADV 2H41 PRO A    2  UNP  P02751              CLONING ARTIFACT               
SEQADV 2H41 LEU A    3  UNP  P02751              CLONING ARTIFACT               
SEQADV 2H41 GLY A    4  UNP  P02751              CLONING ARTIFACT               
SEQADV 2H41 SER A    5  UNP  P02751              CLONING ARTIFACT               
SEQADV 2H41 HIS A    6  UNP  P02751              CLONING ARTIFACT               
SEQRES   1 A   95  GLY PRO LEU GLY SER HIS LEU VAL ALA THR SER GLU SER          
SEQRES   2 A   95  VAL THR GLU ILE THR ALA SER SER PHE VAL VAL SER TRP          
SEQRES   3 A   95  VAL SER ALA SER ASP THR VAL SER GLY PHE ARG VAL GLU          
SEQRES   4 A   95  TYR GLU LEU SER GLU GLU GLY ASP GLU PRO GLN TYR LEU          
SEQRES   5 A   95  ASP LEU PRO SER THR ALA THR SER VAL ASN ILE PRO ASP          
SEQRES   6 A   95  LEU LEU PRO GLY ARG LYS TYR ILE VAL ASN VAL TYR GLN          
SEQRES   7 A   95  ILE SER GLU ASP GLY GLU GLN SER LEU ILE LEU SER THR          
SEQRES   8 A   95  SER GLN THR THR                                              
HELIX    1   1 PRO A    2  HIS A    6  5                                   5    
HELIX    2   2 ILE A   17  SER A   21  5                                   5    
SHEET    1   A 2 PHE A  22  SER A  25  0                                        
SHEET    2   A 2 SER A  60  ILE A  63 -1  O  ILE A  63   N  PHE A  22           
SHEET    1   B 4 GLN A  50  PRO A  55  0                                        
SHEET    2   B 4 VAL A  33  LEU A  42 -1  N  PHE A  36   O  LEU A  54           
SHEET    3   B 4 LYS A  71  SER A  80 -1  O  ILE A  79   N  SER A  34           
SHEET    4   B 4 GLN A  85  THR A  94 -1  O  LEU A  89   N  VAL A  76           
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                         
ATOM      1  N   GLY A   1      23.177  11.765 -14.800  1.00 13.08           N  
ATOM      2  CA  GLY A   1      22.384  11.185 -15.912  1.00 12.75           C  
ATOM      3  C   GLY A   1      21.344  10.260 -15.317  1.00 12.33           C  
ATOM      4  O   GLY A   1      21.120  10.271 -14.105  1.00 12.13           O  
ATOM      5  H1  GLY A   1      24.148  11.395 -14.834  1.00 13.34           H  
ATOM      6  H2  GLY A   1      22.735  11.504 -13.895  1.00 13.25           H  
ATOM      7  H3  GLY A   1      23.196  12.800 -14.889  1.00 13.06           H  
ATOM      8  HA2 GLY A   1      21.895  11.979 -16.457  1.00 13.17           H  
ATOM      9  HA3 GLY A   1      23.029  10.626 -16.576  1.00 12.57           H  
ATOM     10  N   PRO A   2      20.702   9.468 -16.121  1.00 12.37           N  
ATOM     11  CA  PRO A   2      19.657   8.537 -15.625  1.00 12.20           C  
ATOM     12  C   PRO A   2      20.261   7.337 -14.909  1.00 11.55           C  
ATOM     13  O   PRO A   2      19.610   6.305 -14.783  1.00 11.34           O  
ATOM     14  CB  PRO A   2      18.940   8.091 -16.905  1.00 12.55           C  
ATOM     15  CG  PRO A   2      19.987   8.179 -17.964  1.00 12.94           C  
ATOM     16  CD  PRO A   2      20.892   9.354 -17.578  1.00 12.81           C  
ATOM     17  HA  PRO A   2      18.968   9.056 -14.978  1.00 12.52           H  
ATOM     18  HB2 PRO A   2      18.588   7.075 -16.800  1.00 12.31           H  
ATOM     19  HB3 PRO A   2      18.121   8.755 -17.137  1.00 12.96           H  
ATOM     20  HG2 PRO A   2      20.559   7.260 -17.994  1.00 12.85           H  
ATOM     21  HG3 PRO A   2      19.534   8.366 -18.920  1.00 13.57           H  
ATOM     22  HD2 PRO A   2      21.924   9.124 -17.817  1.00 12.60           H  
ATOM     23  HD3 PRO A   2      20.576  10.258 -18.069  1.00 13.39           H  
ATOM     24  N   LEU A   3      21.509   7.449 -14.459  1.00 11.46           N  
ATOM     25  CA  LEU A   3      22.114   6.310 -13.804  1.00 11.08           C  
ATOM     26  C   LEU A   3      21.350   5.075 -14.254  1.00 10.36           C  
ATOM     27  O   LEU A   3      21.377   4.036 -13.605  1.00 10.26           O  
ATOM     28  CB  LEU A   3      22.038   6.451 -12.274  1.00 11.67           C  
ATOM     29  CG  LEU A   3      21.702   7.896 -11.901  1.00 11.95           C  
ATOM     30  CD1 LEU A   3      21.251   7.964 -10.431  1.00 12.31           C  
ATOM     31  CD2 LEU A   3      22.940   8.770 -12.094  1.00 12.38           C  
ATOM     32  H   LEU A   3      22.020   8.281 -14.593  1.00 11.79           H  
ATOM     33  HA  LEU A   3      23.145   6.227 -14.108  1.00 11.11           H  
ATOM     34  HB2 LEU A   3      21.273   5.787 -11.885  1.00 11.84           H  
ATOM     35  HB3 LEU A   3      22.992   6.190 -11.843  1.00 11.92           H  
ATOM     36  HG  LEU A   3      20.904   8.256 -12.538  1.00 11.83           H  
ATOM     37 HD11 LEU A   3      22.038   7.593  -9.794  1.00 12.44           H  
ATOM     38 HD12 LEU A   3      20.363   7.362 -10.293  1.00 12.31           H  
ATOM     39 HD13 LEU A   3      21.027   8.990 -10.167  1.00 12.62           H  
ATOM     40 HD21 LEU A   3      23.126   9.331 -11.190  1.00 12.79           H  
ATOM     41 HD22 LEU A   3      22.772   9.452 -12.913  1.00 12.40           H  
ATOM     42 HD23 LEU A   3      23.791   8.146 -12.311  1.00 12.45           H  
ATOM     43  N   GLY A   4      20.637   5.232 -15.377  1.00 10.08           N  
ATOM     44  CA  GLY A   4      19.826   4.150 -15.924  1.00  9.61           C  
ATOM     45  C   GLY A   4      18.693   3.841 -14.957  1.00  9.05           C  
ATOM     46  O   GLY A   4      18.089   2.770 -14.997  1.00  9.01           O  
ATOM     47  H   GLY A   4      20.643   6.106 -15.837  1.00 10.34           H  
ATOM     48  HA2 GLY A   4      19.416   4.452 -16.878  1.00  9.82           H  
ATOM     49  HA3 GLY A   4      20.440   3.274 -16.057  1.00  9.69           H  
ATOM     50  N   SER A   5      18.438   4.810 -14.077  1.00  8.86           N  
ATOM     51  CA  SER A   5      17.406   4.697 -13.053  1.00  8.58           C  
ATOM     52  C   SER A   5      18.050   4.729 -11.672  1.00  8.46           C  
ATOM     53  O   SER A   5      17.493   5.282 -10.712  1.00  8.53           O  
ATOM     54  CB  SER A   5      16.626   3.387 -13.200  1.00  9.01           C  
ATOM     55  OG  SER A   5      16.659   2.685 -11.965  1.00  9.17           O  
ATOM     56  H   SER A   5      18.977   5.627 -14.110  1.00  9.09           H  
ATOM     57  HA  SER A   5      16.721   5.528 -13.146  1.00  8.44           H  
ATOM     58  HB2 SER A   5      15.601   3.595 -13.462  1.00  9.20           H  
ATOM     59  HB3 SER A   5      17.081   2.784 -13.973  1.00  9.27           H  
ATOM     60  HG  SER A   5      17.461   2.943 -11.501  1.00  9.38           H  
ATOM     61  N   HIS A   6      19.220   4.102 -11.579  1.00  8.54           N  
ATOM     62  CA  HIS A   6      19.936   4.016 -10.318  1.00  8.71           C  
ATOM     63  C   HIS A   6      19.031   3.368  -9.301  1.00  8.31           C  
ATOM     64  O   HIS A   6      19.267   3.487  -8.099  1.00  8.13           O  
ATOM     65  CB  HIS A   6      20.324   5.400  -9.770  1.00  9.30           C  
ATOM     66  CG  HIS A   6      20.217   6.462 -10.822  1.00  9.70           C  
ATOM     67  ND1 HIS A   6      20.471   7.789 -10.523  1.00  9.98           N  
ATOM     68  CD2 HIS A   6      19.906   6.431 -12.159  1.00 10.08           C  
ATOM     69  CE1 HIS A   6      20.315   8.502 -11.648  1.00 10.50           C  
ATOM     70  NE2 HIS A   6      19.973   7.725 -12.680  1.00 10.56           N  
ATOM     71  H   HIS A   6      19.593   3.670 -12.369  1.00  8.67           H  
ATOM     72  HA  HIS A   6      20.824   3.418 -10.445  1.00  8.96           H  
ATOM     73  HB2 HIS A   6      19.661   5.658  -8.955  1.00  9.48           H  
ATOM     74  HB3 HIS A   6      21.335   5.369  -9.397  1.00  9.49           H  
ATOM     75  HD1 HIS A   6      20.712   8.145  -9.642  1.00  9.96           H  
ATOM     76  HD2 HIS A   6      19.635   5.544 -12.716  1.00 10.16           H  
ATOM     77  HE1 HIS A   6      20.464   9.567 -11.714  1.00 10.95           H  
ATOM     78  HE2 HIS A   6      19.806   8.003 -13.605  1.00 10.97           H  
ATOM     79  N   LEU A   7      17.950   2.721  -9.750  1.00  8.43           N  
ATOM     80  CA  LEU A   7      17.059   2.177  -8.766  1.00  8.31           C  
ATOM     81  C   LEU A   7      17.228   3.122  -7.604  1.00  7.83           C  
ATOM     82  O   LEU A   7      16.574   3.029  -6.567  1.00  8.19           O  
ATOM     83  CB  LEU A   7      17.459   0.753  -8.384  1.00  8.89           C  
ATOM     84  CG  LEU A   7      18.173   0.077  -9.566  1.00  9.56           C  
ATOM     85  CD1 LEU A   7      17.594   0.586 -10.900  1.00 10.19           C  
ATOM     86  CD2 LEU A   7      19.677   0.383  -9.496  1.00  9.99           C  
ATOM     87  H   LEU A   7      17.745   2.667 -10.708  1.00  8.78           H  
ATOM     88  HA  LEU A   7      16.041   2.205  -9.123  1.00  8.41           H  
ATOM     89  HB2 LEU A   7      18.121   0.786  -7.528  1.00  9.03           H  
ATOM     90  HB3 LEU A   7      16.576   0.193  -8.130  1.00  8.96           H  
ATOM     91  HG  LEU A   7      18.023  -0.993  -9.502  1.00  9.54           H  
ATOM     92 HD11 LEU A   7      17.717   1.658 -10.970  1.00 10.39           H  
ATOM     93 HD12 LEU A   7      16.545   0.341 -10.951  1.00 10.52           H  
ATOM     94 HD13 LEU A   7      18.109   0.107 -11.721  1.00 10.33           H  
ATOM     95 HD21 LEU A   7      19.966   0.986 -10.343  1.00 10.25           H  
ATOM     96 HD22 LEU A   7      20.230  -0.543  -9.507  1.00 10.20           H  
ATOM     97 HD23 LEU A   7      19.896   0.918  -8.581  1.00 10.07           H  
ATOM     98  N   VAL A   8      18.155   4.058  -7.840  1.00  7.26           N  
ATOM     99  CA  VAL A   8      18.489   5.082  -6.878  1.00  7.02           C  
ATOM    100  C   VAL A   8      17.877   4.728  -5.542  1.00  6.67           C  
ATOM    101  O   VAL A   8      18.555   4.707  -4.516  1.00  6.74           O  
ATOM    102  CB  VAL A   8      17.996   6.449  -7.381  1.00  6.96           C  
ATOM    103  CG1 VAL A   8      16.509   6.633  -7.055  1.00  7.11           C  
ATOM    104  CG2 VAL A   8      18.807   7.555  -6.706  1.00  7.28           C  
ATOM    105  H   VAL A   8      18.627   4.046  -8.701  1.00  7.21           H  
ATOM    106  HA  VAL A   8      19.562   5.120  -6.770  1.00  7.48           H  
ATOM    107  HB  VAL A   8      18.135   6.509  -8.454  1.00  7.00           H  
ATOM    108 HG11 VAL A   8      16.358   7.603  -6.606  1.00  7.36           H  
ATOM    109 HG12 VAL A   8      16.193   5.865  -6.368  1.00  7.27           H  
ATOM    110 HG13 VAL A   8      15.927   6.566  -7.965  1.00  7.13           H  
ATOM    111 HG21 VAL A   8      18.207   8.450  -6.629  1.00  7.48           H  
ATOM    112 HG22 VAL A   8      19.690   7.762  -7.294  1.00  7.48           H  
ATOM    113 HG23 VAL A   8      19.098   7.232  -5.721  1.00  7.43           H  
ATOM    114  N   ALA A   9      16.601   4.401  -5.563  1.00  6.61           N  
ATOM    115  CA  ALA A   9      15.943   4.004  -4.349  1.00  6.58           C  
ATOM    116  C   ALA A   9      16.980   3.421  -3.395  1.00  5.92           C  
ATOM    117  O   ALA A   9      17.469   4.103  -2.498  1.00  5.97           O  
ATOM    118  CB  ALA A   9      14.885   2.961  -4.685  1.00  7.30           C  
ATOM    119  H   ALA A   9      16.109   4.400  -6.410  1.00  6.81           H  
ATOM    120  HA  ALA A   9      15.473   4.861  -3.893  1.00  6.86           H  
ATOM    121  HB1 ALA A   9      14.602   3.069  -5.723  1.00  7.63           H  
ATOM    122  HB2 ALA A   9      14.022   3.106  -4.060  1.00  7.69           H  
ATOM    123  HB3 ALA A   9      15.291   1.975  -4.524  1.00  7.37           H  
ATOM    124  N   THR A  10      17.332   2.159  -3.618  1.00  5.67           N  
ATOM    125  CA  THR A  10      18.333   1.502  -2.784  1.00  5.37           C  
ATOM    126  C   THR A  10      17.688   0.569  -1.778  1.00  4.73           C  
ATOM    127  O   THR A  10      17.185  -0.502  -2.113  1.00  4.92           O  
ATOM    128  CB  THR A  10      19.125   2.546  -1.999  1.00  5.84           C  
ATOM    129  OG1 THR A  10      20.126   1.879  -1.239  1.00  6.44           O  
ATOM    130  CG2 THR A  10      18.162   3.297  -1.053  1.00  6.05           C  
ATOM    131  H   THR A  10      16.925   1.668  -4.364  1.00  5.95           H  
ATOM    132  HA  THR A  10      19.009   0.946  -3.409  1.00  5.66           H  
ATOM    133  HB  THR A  10      19.588   3.248  -2.678  1.00  6.01           H  
ATOM    134  HG1 THR A  10      20.986   2.170  -1.556  1.00  6.46           H  
ATOM    135 HG21 THR A  10      17.924   4.268  -1.465  1.00  6.25           H  
ATOM    136 HG22 THR A  10      18.626   3.428  -0.085  1.00  6.26           H  
ATOM    137 HG23 THR A  10      17.251   2.726  -0.940  1.00  6.19           H  
ATOM    138  N   SER A  11      17.730   1.005  -0.530  1.00  4.37           N  
ATOM    139  CA  SER A  11      17.176   0.249   0.576  1.00  4.09           C  
ATOM    140  C   SER A  11      15.882  -0.456   0.191  1.00  3.53           C  
ATOM    141  O   SER A  11      14.862   0.183  -0.068  1.00  3.85           O  
ATOM    142  CB  SER A  11      16.913   1.205   1.728  1.00  4.24           C  
ATOM    143  OG  SER A  11      15.514   1.324   1.922  1.00  4.42           O  
ATOM    144  H   SER A  11      18.157   1.868  -0.344  1.00  4.59           H  
ATOM    145  HA  SER A  11      17.896  -0.488   0.894  1.00  4.54           H  
ATOM    146  HB2 SER A  11      17.370   0.828   2.627  1.00  4.40           H  
ATOM    147  HB3 SER A  11      17.338   2.171   1.488  1.00  4.57           H  
ATOM    148  HG  SER A  11      15.288   2.256   1.872  1.00  4.55           H  
ATOM    149  N   GLU A  12      15.934  -1.783   0.182  1.00  3.02           N  
ATOM    150  CA  GLU A  12      14.765  -2.585  -0.143  1.00  2.55           C  
ATOM    151  C   GLU A  12      13.516  -1.715  -0.221  1.00  2.40           C  
ATOM    152  O   GLU A  12      12.666  -1.777   0.667  1.00  2.76           O  
ATOM    153  CB  GLU A  12      14.556  -3.641   0.949  1.00  2.47           C  
ATOM    154  CG  GLU A  12      15.885  -4.320   1.280  1.00  2.66           C  
ATOM    155  CD  GLU A  12      15.623  -5.624   2.026  1.00  2.66           C  
ATOM    156  OE1 GLU A  12      15.299  -5.556   3.201  1.00  2.95           O  
ATOM    157  OE2 GLU A  12      15.744  -6.669   1.412  1.00  3.05           O  
ATOM    158  H   GLU A  12      16.770  -2.232   0.414  1.00  3.21           H  
ATOM    159  HA  GLU A  12      14.918  -3.081  -1.089  1.00  2.67           H  
ATOM    160  HB2 GLU A  12      14.170  -3.161   1.838  1.00  2.64           H  
ATOM    161  HB3 GLU A  12      13.849  -4.380   0.607  1.00  2.64           H  
ATOM    162  HG2 GLU A  12      16.421  -4.529   0.366  1.00  3.11           H  
ATOM    163  HG3 GLU A  12      16.480  -3.668   1.903  1.00  3.06           H  
ATOM    164  N   SER A  13      13.383  -0.911  -1.273  1.00  2.47           N  
ATOM    165  CA  SER A  13      12.193  -0.083  -1.376  1.00  2.60           C  
ATOM    166  C   SER A  13      11.140  -0.685  -0.458  1.00  2.30           C  
ATOM    167  O   SER A  13      10.073  -0.114  -0.230  1.00  2.57           O  
ATOM    168  CB  SER A  13      11.679  -0.057  -2.813  1.00  3.07           C  
ATOM    169  OG  SER A  13      11.149  -1.335  -3.143  1.00  3.43           O  
ATOM    170  H   SER A  13      14.072  -0.884  -1.972  1.00  2.80           H  
ATOM    171  HA  SER A  13      12.423   0.924  -1.054  1.00  2.87           H  
ATOM    172  HB2 SER A  13      10.903   0.684  -2.908  1.00  3.33           H  
ATOM    173  HB3 SER A  13      12.494   0.190  -3.481  1.00  3.46           H  
ATOM    174  HG  SER A  13      11.278  -1.474  -4.081  1.00  3.64           H  
ATOM    175  N   VAL A  14      11.486  -1.858   0.065  1.00  1.96           N  
ATOM    176  CA  VAL A  14      10.625  -2.598   0.974  1.00  1.89           C  
ATOM    177  C   VAL A  14      11.316  -2.745   2.326  1.00  1.59           C  
ATOM    178  O   VAL A  14      12.140  -3.640   2.514  1.00  1.74           O  
ATOM    179  CB  VAL A  14      10.346  -3.987   0.393  1.00  2.21           C  
ATOM    180  CG1 VAL A  14       8.868  -4.333   0.570  1.00  2.24           C  
ATOM    181  CG2 VAL A  14      10.698  -3.995  -1.098  1.00  2.88           C  
ATOM    182  H   VAL A  14      12.359  -2.237  -0.168  1.00  1.96           H  
ATOM    183  HA  VAL A  14       9.692  -2.069   1.101  1.00  2.10           H  
ATOM    184  HB  VAL A  14      10.950  -4.720   0.909  1.00  2.65           H  
ATOM    185 HG11 VAL A  14       8.353  -4.212  -0.371  1.00  2.53           H  
ATOM    186 HG12 VAL A  14       8.432  -3.678   1.308  1.00  2.65           H  
ATOM    187 HG13 VAL A  14       8.777  -5.358   0.900  1.00  2.47           H  
ATOM    188 HG21 VAL A  14       9.943  -4.539  -1.645  1.00  3.19           H  
ATOM    189 HG22 VAL A  14      11.657  -4.472  -1.238  1.00  3.20           H  
ATOM    190 HG23 VAL A  14      10.745  -2.979  -1.463  1.00  3.39           H  
ATOM    191  N   THR A  15      10.989  -1.864   3.263  1.00  1.74           N  
ATOM    192  CA  THR A  15      11.605  -1.920   4.583  1.00  1.61           C  
ATOM    193  C   THR A  15      10.750  -2.735   5.542  1.00  1.65           C  
ATOM    194  O   THR A  15      11.066  -3.884   5.848  1.00  2.09           O  
ATOM    195  CB  THR A  15      11.788  -0.507   5.139  1.00  1.67           C  
ATOM    196  OG1 THR A  15      12.946   0.079   4.559  1.00  2.00           O  
ATOM    197  CG2 THR A  15      11.953  -0.577   6.658  1.00  1.72           C  
ATOM    198  H   THR A  15      10.332  -1.164   3.063  1.00  2.23           H  
ATOM    199  HA  THR A  15      12.574  -2.386   4.496  1.00  1.71           H  
ATOM    200  HB  THR A  15      10.922   0.091   4.900  1.00  1.80           H  
ATOM    201  HG1 THR A  15      12.892   1.029   4.683  1.00  2.17           H  
ATOM    202 HG21 THR A  15      12.925  -0.981   6.896  1.00  2.07           H  
ATOM    203 HG22 THR A  15      11.187  -1.216   7.073  1.00  2.10           H  
ATOM    204 HG23 THR A  15      11.861   0.413   7.077  1.00  1.89           H  
ATOM    205  N   GLU A  16       9.668  -2.130   6.015  1.00  1.63           N  
ATOM    206  CA  GLU A  16       8.773  -2.806   6.944  1.00  1.86           C  
ATOM    207  C   GLU A  16       8.671  -4.289   6.607  1.00  1.56           C  
ATOM    208  O   GLU A  16       7.625  -4.763   6.163  1.00  2.07           O  
ATOM    209  CB  GLU A  16       7.382  -2.173   6.889  1.00  2.51           C  
ATOM    210  CG  GLU A  16       7.482  -0.685   7.227  1.00  3.51           C  
ATOM    211  CD  GLU A  16       8.534  -0.465   8.307  1.00  4.10           C  
ATOM    212  OE1 GLU A  16       9.705  -0.446   7.970  1.00  4.53           O  
ATOM    213  OE2 GLU A  16       8.153  -0.319   9.457  1.00  4.48           O  
ATOM    214  H   GLU A  16       9.469  -1.211   5.738  1.00  1.76           H  
ATOM    215  HA  GLU A  16       9.164  -2.701   7.946  1.00  1.98           H  
ATOM    216  HB2 GLU A  16       6.970  -2.290   5.897  1.00  2.16           H  
ATOM    217  HB3 GLU A  16       6.736  -2.660   7.605  1.00  2.92           H  
ATOM    218  HG2 GLU A  16       7.757  -0.135   6.340  1.00  3.79           H  
ATOM    219  HG3 GLU A  16       6.524  -0.335   7.584  1.00  3.88           H  
ATOM    220  N   ILE A  17       9.759  -5.021   6.828  1.00  1.04           N  
ATOM    221  CA  ILE A  17       9.762  -6.451   6.544  1.00  0.74           C  
ATOM    222  C   ILE A  17       9.220  -7.218   7.742  1.00  0.65           C  
ATOM    223  O   ILE A  17       8.730  -8.338   7.605  1.00  0.99           O  
ATOM    224  CB  ILE A  17      11.185  -6.938   6.252  1.00  0.75           C  
ATOM    225  CG1 ILE A  17      11.811  -6.088   5.144  1.00  1.12           C  
ATOM    226  CG2 ILE A  17      11.142  -8.402   5.809  1.00  0.78           C  
ATOM    227  CD1 ILE A  17      13.261  -6.527   4.933  1.00  1.44           C  
ATOM    228  H   ILE A  17      10.566  -4.596   7.187  1.00  1.24           H  
ATOM    229  HA  ILE A  17       9.136  -6.642   5.683  1.00  0.77           H  
ATOM    230  HB  ILE A  17      11.781  -6.855   7.149  1.00  0.82           H  
ATOM    231 HG12 ILE A  17      11.254  -6.224   4.227  1.00  1.29           H  
ATOM    232 HG13 ILE A  17      11.789  -5.049   5.430  1.00  1.25           H  
ATOM    233 HG21 ILE A  17      11.665  -8.509   4.870  1.00  1.38           H  
ATOM    234 HG22 ILE A  17      10.114  -8.711   5.686  1.00  1.31           H  
ATOM    235 HG23 ILE A  17      11.617  -9.018   6.557  1.00  1.24           H  
ATOM    236 HD11 ILE A  17      13.778  -6.527   5.881  1.00  1.66           H  
ATOM    237 HD12 ILE A  17      13.750  -5.842   4.256  1.00  2.01           H  
ATOM    238 HD13 ILE A  17      13.279  -7.522   4.514  1.00  1.83           H  
ATOM    239  N   THR A  18       9.303  -6.601   8.916  1.00  0.74           N  
ATOM    240  CA  THR A  18       8.809  -7.233  10.130  1.00  0.78           C  
ATOM    241  C   THR A  18       7.434  -7.835   9.869  1.00  0.75           C  
ATOM    242  O   THR A  18       6.598  -7.224   9.202  1.00  1.30           O  
ATOM    243  CB  THR A  18       8.718  -6.201  11.257  1.00  1.07           C  
ATOM    244  OG1 THR A  18       7.945  -5.093  10.819  1.00  1.78           O  
ATOM    245  CG2 THR A  18      10.122  -5.724  11.633  1.00  1.67           C  
ATOM    246  H   THR A  18       9.699  -5.705   8.965  1.00  1.07           H  
ATOM    247  HA  THR A  18       9.489  -8.018  10.424  1.00  0.78           H  
ATOM    248  HB  THR A  18       8.251  -6.648  12.120  1.00  1.47           H  
ATOM    249  HG1 THR A  18       8.009  -4.406  11.486  1.00  2.01           H  
ATOM    250 HG21 THR A  18      10.811  -5.967  10.838  1.00  2.22           H  
ATOM    251 HG22 THR A  18      10.436  -6.211  12.544  1.00  2.14           H  
ATOM    252 HG23 THR A  18      10.109  -4.655  11.784  1.00  2.12           H  
ATOM    253  N   ALA A  19       7.204  -9.038  10.380  1.00  0.59           N  
ATOM    254  CA  ALA A  19       5.923  -9.696  10.165  1.00  0.51           C  
ATOM    255  C   ALA A  19       5.627  -9.755   8.671  1.00  0.37           C  
ATOM    256  O   ALA A  19       4.489  -9.970   8.258  1.00  0.41           O  
ATOM    257  CB  ALA A  19       4.811  -8.923  10.878  1.00  0.64           C  
ATOM    258  H   ALA A  19       7.903  -9.491  10.894  1.00  0.97           H  
ATOM    259  HA  ALA A  19       5.966 -10.699  10.559  1.00  0.55           H  
ATOM    260  HB1 ALA A  19       4.377  -8.207  10.196  1.00  1.21           H  
ATOM    261  HB2 ALA A  19       5.223  -8.405  11.730  1.00  1.14           H  
ATOM    262  HB3 ALA A  19       4.049  -9.613  11.209  1.00  1.29           H  
ATOM    263  N   SER A  20       6.666  -9.550   7.864  1.00  0.33           N  
ATOM    264  CA  SER A  20       6.513  -9.569   6.414  1.00  0.34           C  
ATOM    265  C   SER A  20       5.679  -8.377   5.962  1.00  0.35           C  
ATOM    266  O   SER A  20       4.991  -8.434   4.943  1.00  0.61           O  
ATOM    267  CB  SER A  20       5.838 -10.866   5.970  1.00  0.43           C  
ATOM    268  OG  SER A  20       5.028 -11.359   7.027  1.00  0.66           O  
ATOM    269  H   SER A  20       7.551  -9.375   8.251  1.00  0.38           H  
ATOM    270  HA  SER A  20       7.490  -9.508   5.956  1.00  0.42           H  
ATOM    271  HB2 SER A  20       5.220 -10.675   5.109  1.00  0.63           H  
ATOM    272  HB3 SER A  20       6.596 -11.594   5.713  1.00  0.50           H  
ATOM    273  HG  SER A  20       4.171 -11.590   6.660  1.00  1.25           H  
ATOM    274  N   SER A  21       5.743  -7.301   6.737  1.00  0.33           N  
ATOM    275  CA  SER A  21       4.987  -6.095   6.426  1.00  0.33           C  
ATOM    276  C   SER A  21       5.275  -5.622   5.006  1.00  0.36           C  
ATOM    277  O   SER A  21       6.216  -6.086   4.361  1.00  0.69           O  
ATOM    278  CB  SER A  21       5.346  -4.990   7.420  1.00  0.36           C  
ATOM    279  OG  SER A  21       6.240  -4.072   6.803  1.00  0.55           O  
ATOM    280  H   SER A  21       6.305  -7.320   7.540  1.00  0.51           H  
ATOM    281  HA  SER A  21       3.933  -6.311   6.514  1.00  0.33           H  
ATOM    282  HB2 SER A  21       4.452  -4.467   7.720  1.00  0.43           H  
ATOM    283  HB3 SER A  21       5.811  -5.431   8.292  1.00  0.41           H  
ATOM    284  HG  SER A  21       5.827  -3.749   6.000  1.00  1.16           H  
ATOM    285  N   PHE A  22       4.456  -4.691   4.531  1.00  0.23           N  
ATOM    286  CA  PHE A  22       4.613  -4.149   3.187  1.00  0.27           C  
ATOM    287  C   PHE A  22       4.516  -2.630   3.219  1.00  0.23           C  
ATOM    288  O   PHE A  22       3.735  -2.068   3.980  1.00  0.23           O  
ATOM    289  CB  PHE A  22       3.483  -4.638   2.275  1.00  0.35           C  
ATOM    290  CG  PHE A  22       3.720  -6.041   1.773  1.00  0.30           C  
ATOM    291  CD1 PHE A  22       4.953  -6.679   1.954  1.00  0.52           C  
ATOM    292  CD2 PHE A  22       2.682  -6.700   1.108  1.00  0.31           C  
ATOM    293  CE1 PHE A  22       5.141  -7.980   1.468  1.00  0.45           C  
ATOM    294  CE2 PHE A  22       2.868  -7.997   0.625  1.00  0.37           C  
ATOM    295  CZ  PHE A  22       4.096  -8.638   0.804  1.00  0.26           C  
ATOM    296  H   PHE A  22       3.725  -4.366   5.097  1.00  0.42           H  
ATOM    297  HA  PHE A  22       5.567  -4.450   2.781  1.00  0.32           H  
ATOM    298  HB2 PHE A  22       2.554  -4.617   2.824  1.00  0.41           H  
ATOM    299  HB3 PHE A  22       3.404  -3.970   1.429  1.00  0.45           H  
ATOM    300  HD1 PHE A  22       5.757  -6.173   2.466  1.00  0.78           H  
ATOM    301  HD2 PHE A  22       1.732  -6.203   0.969  1.00  0.48           H  
ATOM    302  HE1 PHE A  22       6.090  -8.476   1.605  1.00  0.65           H  
ATOM    303  HE2 PHE A  22       2.062  -8.505   0.114  1.00  0.61           H  
ATOM    304  HZ  PHE A  22       4.237  -9.638   0.428  1.00  0.29           H  
ATOM    305  N   VAL A  23       5.273  -1.969   2.362  1.00  0.28           N  
ATOM    306  CA  VAL A  23       5.206  -0.519   2.289  1.00  0.26           C  
ATOM    307  C   VAL A  23       4.886  -0.107   0.861  1.00  0.26           C  
ATOM    308  O   VAL A  23       5.755  -0.124  -0.012  1.00  0.32           O  
ATOM    309  CB  VAL A  23       6.522   0.113   2.737  1.00  0.31           C  
ATOM    310  CG1 VAL A  23       6.527   1.589   2.345  1.00  0.32           C  
ATOM    311  CG2 VAL A  23       6.646  -0.003   4.257  1.00  0.32           C  
ATOM    312  H   VAL A  23       5.860  -2.464   1.752  1.00  0.35           H  
ATOM    313  HA  VAL A  23       4.413  -0.174   2.937  1.00  0.22           H  
ATOM    314  HB  VAL A  23       7.350  -0.394   2.263  1.00  0.36           H  
ATOM    315 HG11 VAL A  23       7.219   2.126   2.975  1.00  1.06           H  
ATOM    316 HG12 VAL A  23       5.533   1.994   2.473  1.00  0.95           H  
ATOM    317 HG13 VAL A  23       6.827   1.687   1.313  1.00  1.00           H  
ATOM    318 HG21 VAL A  23       6.216  -0.938   4.584  1.00  0.90           H  
ATOM    319 HG22 VAL A  23       6.118   0.818   4.723  1.00  1.08           H  
ATOM    320 HG23 VAL A  23       7.687   0.033   4.538  1.00  1.06           H  
ATOM    321  N   VAL A  24       3.627   0.243   0.624  1.00  0.21           N  
ATOM    322  CA  VAL A  24       3.197   0.633  -0.711  1.00  0.22           C  
ATOM    323  C   VAL A  24       2.817   2.108  -0.756  1.00  0.18           C  
ATOM    324  O   VAL A  24       2.186   2.627   0.163  1.00  0.17           O  
ATOM    325  CB  VAL A  24       1.998  -0.217  -1.134  1.00  0.24           C  
ATOM    326  CG1 VAL A  24       1.450   0.296  -2.468  1.00  0.28           C  
ATOM    327  CG2 VAL A  24       2.436  -1.677  -1.290  1.00  0.29           C  
ATOM    328  H   VAL A  24       2.972   0.222   1.353  1.00  0.19           H  
ATOM    329  HA  VAL A  24       4.006   0.459  -1.405  1.00  0.25           H  
ATOM    330  HB  VAL A  24       1.227  -0.151  -0.380  1.00  0.24           H  
ATOM    331 HG11 VAL A  24       2.079   1.095  -2.832  1.00  1.01           H  
ATOM    332 HG12 VAL A  24       0.445   0.666  -2.326  1.00  1.00           H  
ATOM    333 HG13 VAL A  24       1.439  -0.510  -3.187  1.00  1.10           H  
ATOM    334 HG21 VAL A  24       1.961  -2.105  -2.159  1.00  1.06           H  
ATOM    335 HG22 VAL A  24       2.147  -2.236  -0.411  1.00  1.00           H  
ATOM    336 HG23 VAL A  24       3.508  -1.721  -1.407  1.00  1.00           H  
ATOM    337  N   SER A  25       3.203   2.768  -1.841  1.00  0.19           N  
ATOM    338  CA  SER A  25       2.901   4.180  -2.018  1.00  0.17           C  
ATOM    339  C   SER A  25       2.252   4.402  -3.378  1.00  0.17           C  
ATOM    340  O   SER A  25       2.486   3.639  -4.317  1.00  0.19           O  
ATOM    341  CB  SER A  25       4.183   5.010  -1.916  1.00  0.20           C  
ATOM    342  OG  SER A  25       4.986   4.783  -3.068  1.00  0.25           O  
ATOM    343  H   SER A  25       3.699   2.291  -2.540  1.00  0.22           H  
ATOM    344  HA  SER A  25       2.217   4.495  -1.245  1.00  0.16           H  
ATOM    345  HB2 SER A  25       3.933   6.055  -1.859  1.00  0.21           H  
ATOM    346  HB3 SER A  25       4.725   4.722  -1.024  1.00  0.22           H  
ATOM    347  HG  SER A  25       5.226   3.854  -3.086  1.00  0.87           H  
ATOM    348  N   TRP A  26       1.434   5.441  -3.485  1.00  0.17           N  
ATOM    349  CA  TRP A  26       0.762   5.734  -4.744  1.00  0.20           C  
ATOM    350  C   TRP A  26       0.629   7.239  -4.946  1.00  0.21           C  
ATOM    351  O   TRP A  26       1.288   8.027  -4.267  1.00  0.27           O  
ATOM    352  CB  TRP A  26      -0.624   5.090  -4.745  1.00  0.22           C  
ATOM    353  CG  TRP A  26      -1.352   5.493  -3.502  1.00  0.20           C  
ATOM    354  CD1 TRP A  26      -2.098   6.613  -3.369  1.00  0.22           C  
ATOM    355  CD2 TRP A  26      -1.411   4.807  -2.216  1.00  0.21           C  
ATOM    356  NE1 TRP A  26      -2.613   6.658  -2.085  1.00  0.21           N  
ATOM    357  CE2 TRP A  26      -2.218   5.566  -1.336  1.00  0.21           C  
ATOM    358  CE3 TRP A  26      -0.849   3.610  -1.735  1.00  0.26           C  
ATOM    359  CZ2 TRP A  26      -2.458   5.154  -0.024  1.00  0.25           C  
ATOM    360  CZ3 TRP A  26      -1.089   3.192  -0.415  1.00  0.31           C  
ATOM    361  CH2 TRP A  26      -1.892   3.963   0.438  1.00  0.31           C  
ATOM    362  H   TRP A  26       1.278   6.020  -2.708  1.00  0.16           H  
ATOM    363  HA  TRP A  26       1.340   5.319  -5.556  1.00  0.22           H  
ATOM    364  HB2 TRP A  26      -1.177   5.423  -5.612  1.00  0.24           H  
ATOM    365  HB3 TRP A  26      -0.524   4.015  -4.772  1.00  0.23           H  
ATOM    366  HD1 TRP A  26      -2.264   7.350  -4.138  1.00  0.26           H  
ATOM    367  HE1 TRP A  26      -3.188   7.369  -1.732  1.00  0.23           H  
ATOM    368  HE3 TRP A  26      -0.229   3.010  -2.383  1.00  0.27           H  
ATOM    369  HZ2 TRP A  26      -3.078   5.751   0.629  1.00  0.27           H  
ATOM    370  HZ3 TRP A  26      -0.653   2.272  -0.056  1.00  0.37           H  
ATOM    371  HH2 TRP A  26      -2.073   3.636   1.451  1.00  0.36           H  
ATOM    372  N   VAL A  27      -0.226   7.633  -5.886  1.00  0.22           N  
ATOM    373  CA  VAL A  27      -0.434   9.048  -6.172  1.00  0.26           C  
ATOM    374  C   VAL A  27      -1.908   9.417  -6.037  1.00  0.30           C  
ATOM    375  O   VAL A  27      -2.774   8.785  -6.641  1.00  0.43           O  
ATOM    376  CB  VAL A  27       0.041   9.364  -7.591  1.00  0.39           C  
ATOM    377  CG1 VAL A  27      -0.040  10.872  -7.835  1.00  0.49           C  
ATOM    378  CG2 VAL A  27       1.490   8.898  -7.757  1.00  0.42           C  
ATOM    379  H   VAL A  27      -0.720   6.963  -6.403  1.00  0.24           H  
ATOM    380  HA  VAL A  27       0.141   9.637  -5.474  1.00  0.24           H  
ATOM    381  HB  VAL A  27      -0.588   8.851  -8.305  1.00  0.44           H  
ATOM    382 HG11 VAL A  27       0.127  11.397  -6.905  1.00  1.09           H  
ATOM    383 HG12 VAL A  27      -1.017  11.123  -8.219  1.00  1.14           H  
ATOM    384 HG13 VAL A  27       0.714  11.162  -8.551  1.00  1.13           H  
ATOM    385 HG21 VAL A  27       2.152   9.594  -7.264  1.00  1.05           H  
ATOM    386 HG22 VAL A  27       1.735   8.852  -8.808  1.00  1.09           H  
ATOM    387 HG23 VAL A  27       1.605   7.918  -7.318  1.00  1.12           H  
ATOM    388  N   SER A  28      -2.185  10.446  -5.242  1.00  0.26           N  
ATOM    389  CA  SER A  28      -3.560  10.891  -5.042  1.00  0.35           C  
ATOM    390  C   SER A  28      -4.197  11.261  -6.377  1.00  0.51           C  
ATOM    391  O   SER A  28      -4.642  12.392  -6.574  1.00  1.53           O  
ATOM    392  CB  SER A  28      -3.588  12.102  -4.113  1.00  0.34           C  
ATOM    393  OG  SER A  28      -2.523  12.980  -4.452  1.00  1.37           O  
ATOM    394  H   SER A  28      -1.454  10.913  -4.787  1.00  0.22           H  
ATOM    395  HA  SER A  28      -4.126  10.090  -4.590  1.00  0.40           H  
ATOM    396  HB2 SER A  28      -4.525  12.620  -4.224  1.00  0.95           H  
ATOM    397  HB3 SER A  28      -3.483  11.770  -3.088  1.00  0.96           H  
ATOM    398  HG  SER A  28      -2.335  12.870  -5.387  1.00  1.91           H  
ATOM    399  N   ALA A  29      -4.230  10.300  -7.289  1.00  0.76           N  
ATOM    400  CA  ALA A  29      -4.805  10.521  -8.611  1.00  0.72           C  
ATOM    401  C   ALA A  29      -6.047  11.406  -8.540  1.00  0.71           C  
ATOM    402  O   ALA A  29      -6.906  11.349  -9.421  1.00  0.97           O  
ATOM    403  CB  ALA A  29      -5.179   9.179  -9.238  1.00  0.75           C  
ATOM    404  H   ALA A  29      -3.854   9.422  -7.071  1.00  1.56           H  
ATOM    405  HA  ALA A  29      -4.068  11.001  -9.238  1.00  0.76           H  
ATOM    406  HB1 ALA A  29      -6.174   8.902  -8.925  1.00  1.34           H  
ATOM    407  HB2 ALA A  29      -4.477   8.425  -8.916  1.00  1.35           H  
ATOM    408  HB3 ALA A  29      -5.150   9.263 -10.314  1.00  1.10           H  
ATOM    409  N   SER A  30      -6.142  12.223  -7.497  1.00  0.63           N  
ATOM    410  CA  SER A  30      -7.293  13.108  -7.348  1.00  0.63           C  
ATOM    411  C   SER A  30      -7.185  13.931  -6.069  1.00  0.67           C  
ATOM    412  O   SER A  30      -6.969  13.390  -4.985  1.00  1.56           O  
ATOM    413  CB  SER A  30      -8.582  12.285  -7.318  1.00  0.67           C  
ATOM    414  OG  SER A  30      -9.148  12.254  -8.622  1.00  0.98           O  
ATOM    415  H   SER A  30      -5.431  12.233  -6.823  1.00  0.75           H  
ATOM    416  HA  SER A  30      -7.330  13.778  -8.193  1.00  0.80           H  
ATOM    417  HB2 SER A  30      -8.363  11.279  -7.002  1.00  0.69           H  
ATOM    418  HB3 SER A  30      -9.279  12.735  -6.623  1.00  0.83           H  
ATOM    419  HG  SER A  30      -9.607  11.417  -8.727  1.00  1.40           H  
ATOM    420  N   ASP A  31      -7.344  15.243  -6.206  1.00  0.60           N  
ATOM    421  CA  ASP A  31      -7.269  16.136  -5.057  1.00  0.51           C  
ATOM    422  C   ASP A  31      -8.631  16.244  -4.380  1.00  0.47           C  
ATOM    423  O   ASP A  31      -8.752  16.806  -3.292  1.00  0.59           O  
ATOM    424  CB  ASP A  31      -6.809  17.526  -5.502  1.00  0.68           C  
ATOM    425  CG  ASP A  31      -5.293  17.553  -5.654  1.00  1.13           C  
ATOM    426  OD1 ASP A  31      -4.636  16.780  -4.977  1.00  1.76           O  
ATOM    427  OD2 ASP A  31      -4.812  18.346  -6.445  1.00  1.88           O  
ATOM    428  H   ASP A  31      -7.518  15.617  -7.096  1.00  1.30           H  
ATOM    429  HA  ASP A  31      -6.554  15.741  -4.350  1.00  0.48           H  
ATOM    430  HB2 ASP A  31      -7.268  17.767  -6.450  1.00  1.11           H  
ATOM    431  HB3 ASP A  31      -7.107  18.255  -4.765  1.00  1.19           H  
ATOM    432  N   THR A  32      -9.652  15.701  -5.033  1.00  0.41           N  
ATOM    433  CA  THR A  32     -11.000  15.739  -4.489  1.00  0.48           C  
ATOM    434  C   THR A  32     -11.232  14.548  -3.568  1.00  0.39           C  
ATOM    435  O   THR A  32     -12.311  14.388  -2.999  1.00  0.49           O  
ATOM    436  CB  THR A  32     -12.015  15.709  -5.630  1.00  0.58           C  
ATOM    437  OG1 THR A  32     -11.709  14.631  -6.504  1.00  1.04           O  
ATOM    438  CG2 THR A  32     -11.957  17.029  -6.403  1.00  1.02           C  
ATOM    439  H   THR A  32      -9.498  15.266  -5.897  1.00  0.41           H  
ATOM    440  HA  THR A  32     -11.130  16.651  -3.928  1.00  0.57           H  
ATOM    441  HB  THR A  32     -13.002  15.576  -5.227  1.00  0.79           H  
ATOM    442  HG1 THR A  32     -11.078  14.059  -6.059  1.00  1.50           H  
ATOM    443 HG21 THR A  32     -12.719  17.032  -7.169  1.00  1.54           H  
ATOM    444 HG22 THR A  32     -10.985  17.136  -6.861  1.00  1.63           H  
ATOM    445 HG23 THR A  32     -12.127  17.851  -5.723  1.00  1.50           H  
ATOM    446  N   VAL A  33     -10.205  13.717  -3.422  1.00  0.24           N  
ATOM    447  CA  VAL A  33     -10.297  12.547  -2.565  1.00  0.17           C  
ATOM    448  C   VAL A  33     -10.469  12.976  -1.110  1.00  0.16           C  
ATOM    449  O   VAL A  33      -9.810  13.906  -0.645  1.00  0.18           O  
ATOM    450  CB  VAL A  33      -9.030  11.703  -2.720  1.00  0.17           C  
ATOM    451  CG1 VAL A  33      -7.800  12.600  -2.585  1.00  0.23           C  
ATOM    452  CG2 VAL A  33      -8.992  10.622  -1.639  1.00  0.19           C  
ATOM    453  H   VAL A  33      -9.368  13.897  -3.899  1.00  0.23           H  
ATOM    454  HA  VAL A  33     -11.151  11.957  -2.862  1.00  0.17           H  
ATOM    455  HB  VAL A  33      -9.027  11.237  -3.695  1.00  0.20           H  
ATOM    456 HG11 VAL A  33      -7.574  13.046  -3.542  1.00  1.00           H  
ATOM    457 HG12 VAL A  33      -6.957  12.009  -2.255  1.00  0.99           H  
ATOM    458 HG13 VAL A  33      -7.999  13.378  -1.863  1.00  1.11           H  
ATOM    459 HG21 VAL A  33      -8.479   9.751  -2.020  1.00  0.97           H  
ATOM    460 HG22 VAL A  33     -10.000  10.354  -1.365  1.00  1.05           H  
ATOM    461 HG23 VAL A  33      -8.468  10.997  -0.773  1.00  1.01           H  
ATOM    462  N   SER A  34     -11.362  12.298  -0.398  1.00  0.14           N  
ATOM    463  CA  SER A  34     -11.615  12.628   1.002  1.00  0.15           C  
ATOM    464  C   SER A  34     -10.800  11.717   1.907  1.00  0.13           C  
ATOM    465  O   SER A  34     -10.626  11.987   3.095  1.00  0.15           O  
ATOM    466  CB  SER A  34     -13.103  12.461   1.315  1.00  0.17           C  
ATOM    467  OG  SER A  34     -13.851  13.414   0.571  1.00  0.29           O  
ATOM    468  H   SER A  34     -11.864  11.571  -0.824  1.00  0.13           H  
ATOM    469  HA  SER A  34     -11.330  13.654   1.181  1.00  0.17           H  
ATOM    470  HB2 SER A  34     -13.421  11.469   1.040  1.00  0.21           H  
ATOM    471  HB3 SER A  34     -13.265  12.608   2.375  1.00  0.24           H  
ATOM    472  HG  SER A  34     -13.330  14.219   0.511  1.00  1.01           H  
ATOM    473  N   GLY A  35     -10.299  10.640   1.324  1.00  0.12           N  
ATOM    474  CA  GLY A  35      -9.492   9.680   2.057  1.00  0.13           C  
ATOM    475  C   GLY A  35      -9.089   8.536   1.139  1.00  0.11           C  
ATOM    476  O   GLY A  35      -9.514   8.477  -0.013  1.00  0.11           O  
ATOM    477  H   GLY A  35     -10.473  10.490   0.373  1.00  0.11           H  
ATOM    478  HA2 GLY A  35      -8.602  10.168   2.428  1.00  0.14           H  
ATOM    479  HA3 GLY A  35     -10.064   9.284   2.882  1.00  0.14           H  
ATOM    480  N   PHE A  36      -8.273   7.629   1.650  1.00  0.11           N  
ATOM    481  CA  PHE A  36      -7.833   6.494   0.853  1.00  0.11           C  
ATOM    482  C   PHE A  36      -8.185   5.188   1.547  1.00  0.11           C  
ATOM    483  O   PHE A  36      -8.267   5.127   2.770  1.00  0.12           O  
ATOM    484  CB  PHE A  36      -6.321   6.563   0.633  1.00  0.12           C  
ATOM    485  CG  PHE A  36      -6.009   7.666  -0.347  1.00  0.11           C  
ATOM    486  CD1 PHE A  36      -6.074   7.420  -1.724  1.00  0.13           C  
ATOM    487  CD2 PHE A  36      -5.655   8.935   0.120  1.00  0.14           C  
ATOM    488  CE1 PHE A  36      -5.785   8.444  -2.633  1.00  0.16           C  
ATOM    489  CE2 PHE A  36      -5.367   9.960  -0.787  1.00  0.17           C  
ATOM    490  CZ  PHE A  36      -5.431   9.715  -2.165  1.00  0.17           C  
ATOM    491  H   PHE A  36      -7.966   7.724   2.575  1.00  0.13           H  
ATOM    492  HA  PHE A  36      -8.326   6.526  -0.106  1.00  0.10           H  
ATOM    493  HB2 PHE A  36      -5.829   6.764   1.573  1.00  0.13           H  
ATOM    494  HB3 PHE A  36      -5.972   5.621   0.237  1.00  0.12           H  
ATOM    495  HD1 PHE A  36      -6.347   6.439  -2.085  1.00  0.15           H  
ATOM    496  HD2 PHE A  36      -5.605   9.125   1.183  1.00  0.17           H  
ATOM    497  HE1 PHE A  36      -5.836   8.255  -3.694  1.00  0.19           H  
ATOM    498  HE2 PHE A  36      -5.095  10.939  -0.422  1.00  0.21           H  
ATOM    499  HZ  PHE A  36      -5.208  10.506  -2.867  1.00  0.20           H  
ATOM    500  N   ARG A  37      -8.392   4.146   0.759  1.00  0.11           N  
ATOM    501  CA  ARG A  37      -8.729   2.847   1.316  1.00  0.13           C  
ATOM    502  C   ARG A  37      -7.866   1.770   0.681  1.00  0.13           C  
ATOM    503  O   ARG A  37      -7.873   1.588  -0.536  1.00  0.15           O  
ATOM    504  CB  ARG A  37     -10.206   2.532   1.080  1.00  0.14           C  
ATOM    505  CG  ARG A  37     -10.614   1.345   1.956  1.00  0.21           C  
ATOM    506  CD  ARG A  37     -12.100   1.052   1.761  1.00  0.23           C  
ATOM    507  NE  ARG A  37     -12.298   0.226   0.578  1.00  0.62           N  
ATOM    508  CZ  ARG A  37     -13.313  -0.626   0.499  1.00  0.81           C  
ATOM    509  NH1 ARG A  37     -14.149  -0.736   1.494  1.00  0.83           N  
ATOM    510  NH2 ARG A  37     -13.472  -1.354  -0.571  1.00  1.29           N  
ATOM    511  H   ARG A  37      -8.317   4.254  -0.213  1.00  0.11           H  
ATOM    512  HA  ARG A  37      -8.542   2.863   2.379  1.00  0.13           H  
ATOM    513  HB2 ARG A  37     -10.805   3.394   1.340  1.00  0.16           H  
ATOM    514  HB3 ARG A  37     -10.363   2.282   0.042  1.00  0.16           H  
ATOM    515  HG2 ARG A  37     -10.035   0.477   1.675  1.00  0.28           H  
ATOM    516  HG3 ARG A  37     -10.429   1.582   2.992  1.00  0.28           H  
ATOM    517  HD2 ARG A  37     -12.478   0.529   2.626  1.00  0.52           H  
ATOM    518  HD3 ARG A  37     -12.636   1.983   1.645  1.00  0.50           H  
ATOM    519  HE  ARG A  37     -11.672   0.301  -0.172  1.00  0.95           H  
ATOM    520 HH11 ARG A  37     -14.026  -0.179   2.315  1.00  0.92           H  
ATOM    521 HH12 ARG A  37     -14.913  -1.378   1.435  1.00  1.00           H  
ATOM    522 HH21 ARG A  37     -12.829  -1.270  -1.332  1.00  1.54           H  
ATOM    523 HH22 ARG A  37     -14.236  -1.995  -0.629  1.00  1.49           H  
ATOM    524  N   VAL A  38      -7.119   1.065   1.516  1.00  0.14           N  
ATOM    525  CA  VAL A  38      -6.245   0.010   1.028  1.00  0.16           C  
ATOM    526  C   VAL A  38      -6.832  -1.360   1.340  1.00  0.17           C  
ATOM    527  O   VAL A  38      -7.329  -1.600   2.439  1.00  0.17           O  
ATOM    528  CB  VAL A  38      -4.861   0.136   1.665  1.00  0.19           C  
ATOM    529  CG1 VAL A  38      -3.931  -0.927   1.079  1.00  0.25           C  
ATOM    530  CG2 VAL A  38      -4.292   1.525   1.369  1.00  0.25           C  
ATOM    531  H   VAL A  38      -7.158   1.261   2.478  1.00  0.15           H  
ATOM    532  HA  VAL A  38      -6.144   0.108  -0.042  1.00  0.18           H  
ATOM    533  HB  VAL A  38      -4.941  -0.003   2.734  1.00  0.24           H  
ATOM    534 HG11 VAL A  38      -3.589  -0.607   0.105  1.00  1.04           H  
ATOM    535 HG12 VAL A  38      -4.466  -1.860   0.984  1.00  1.08           H  
ATOM    536 HG13 VAL A  38      -3.082  -1.063   1.732  1.00  0.99           H  
ATOM    537 HG21 VAL A  38      -4.574   2.206   2.158  1.00  1.02           H  
ATOM    538 HG22 VAL A  38      -4.686   1.882   0.429  1.00  1.08           H  
ATOM    539 HG23 VAL A  38      -3.216   1.469   1.309  1.00  1.05           H  
ATOM    540  N   GLU A  39      -6.768  -2.254   0.364  1.00  0.20           N  
ATOM    541  CA  GLU A  39      -7.296  -3.598   0.541  1.00  0.22           C  
ATOM    542  C   GLU A  39      -6.254  -4.628   0.134  1.00  0.24           C  
ATOM    543  O   GLU A  39      -5.670  -4.544  -0.947  1.00  0.28           O  
ATOM    544  CB  GLU A  39      -8.557  -3.780  -0.305  1.00  0.26           C  
ATOM    545  CG  GLU A  39      -9.222  -5.111   0.049  1.00  0.29           C  
ATOM    546  CD  GLU A  39     -10.168  -5.536  -1.069  1.00  0.53           C  
ATOM    547  OE1 GLU A  39     -10.408  -4.732  -1.953  1.00  1.32           O  
ATOM    548  OE2 GLU A  39     -10.638  -6.661  -1.024  1.00  1.24           O  
ATOM    549  H   GLU A  39      -6.363  -2.001  -0.492  1.00  0.22           H  
ATOM    550  HA  GLU A  39      -7.548  -3.743   1.580  1.00  0.21           H  
ATOM    551  HB2 GLU A  39      -9.244  -2.969  -0.107  1.00  0.27           H  
ATOM    552  HB3 GLU A  39      -8.292  -3.779  -1.352  1.00  0.28           H  
ATOM    553  HG2 GLU A  39      -8.462  -5.867   0.183  1.00  0.51           H  
ATOM    554  HG3 GLU A  39      -9.781  -5.000   0.966  1.00  0.56           H  
ATOM    555  N   TYR A  40      -6.020  -5.597   1.009  1.00  0.23           N  
ATOM    556  CA  TYR A  40      -5.040  -6.636   0.733  1.00  0.25           C  
ATOM    557  C   TYR A  40      -5.562  -7.997   1.175  1.00  0.23           C  
ATOM    558  O   TYR A  40      -6.114  -8.141   2.266  1.00  0.26           O  
ATOM    559  CB  TYR A  40      -3.730  -6.327   1.461  1.00  0.27           C  
ATOM    560  CG  TYR A  40      -3.993  -6.187   2.942  1.00  0.27           C  
ATOM    561  CD1 TYR A  40      -4.477  -4.977   3.455  1.00  0.33           C  
ATOM    562  CD2 TYR A  40      -3.755  -7.266   3.800  1.00  0.36           C  
ATOM    563  CE1 TYR A  40      -4.720  -4.846   4.827  1.00  0.40           C  
ATOM    564  CE2 TYR A  40      -3.998  -7.135   5.173  1.00  0.45           C  
ATOM    565  CZ  TYR A  40      -4.481  -5.925   5.686  1.00  0.45           C  
ATOM    566  OH  TYR A  40      -4.721  -5.797   7.039  1.00  0.57           O  
ATOM    567  H   TYR A  40      -6.511  -5.610   1.857  1.00  0.22           H  
ATOM    568  HA  TYR A  40      -4.848  -6.664  -0.329  1.00  0.29           H  
ATOM    569  HB2 TYR A  40      -3.028  -7.131   1.295  1.00  0.32           H  
ATOM    570  HB3 TYR A  40      -3.317  -5.404   1.082  1.00  0.34           H  
ATOM    571  HD1 TYR A  40      -4.661  -4.144   2.792  1.00  0.39           H  
ATOM    572  HD2 TYR A  40      -3.382  -8.199   3.405  1.00  0.43           H  
ATOM    573  HE1 TYR A  40      -5.092  -3.913   5.224  1.00  0.49           H  
ATOM    574  HE2 TYR A  40      -3.813  -7.968   5.836  1.00  0.57           H  
ATOM    575  HH  TYR A  40      -3.880  -5.857   7.498  1.00  1.05           H  
ATOM    576  N   GLU A  41      -5.377  -8.992   0.318  1.00  0.21           N  
ATOM    577  CA  GLU A  41      -5.824 -10.345   0.617  1.00  0.21           C  
ATOM    578  C   GLU A  41      -4.845 -11.352   0.026  1.00  0.19           C  
ATOM    579  O   GLU A  41      -4.059 -11.016  -0.860  1.00  0.19           O  
ATOM    580  CB  GLU A  41      -7.220 -10.578   0.037  1.00  0.25           C  
ATOM    581  CG  GLU A  41      -7.129 -10.681  -1.486  1.00  0.30           C  
ATOM    582  CD  GLU A  41      -8.528 -10.767  -2.086  1.00  0.41           C  
ATOM    583  OE1 GLU A  41      -9.431 -10.172  -1.521  1.00  1.16           O  
ATOM    584  OE2 GLU A  41      -8.677 -11.426  -3.102  1.00  1.16           O  
ATOM    585  H   GLU A  41      -4.927  -8.814  -0.534  1.00  0.21           H  
ATOM    586  HA  GLU A  41      -5.864 -10.474   1.688  1.00  0.22           H  
ATOM    587  HB2 GLU A  41      -7.627 -11.495   0.437  1.00  0.30           H  
ATOM    588  HB3 GLU A  41      -7.863  -9.752   0.302  1.00  0.26           H  
ATOM    589  HG2 GLU A  41      -6.624  -9.809  -1.875  1.00  0.31           H  
ATOM    590  HG3 GLU A  41      -6.571 -11.566  -1.753  1.00  0.33           H  
ATOM    591  N   LEU A  42      -4.889 -12.582   0.519  1.00  0.20           N  
ATOM    592  CA  LEU A  42      -3.988 -13.615   0.025  1.00  0.21           C  
ATOM    593  C   LEU A  42      -4.373 -14.037  -1.388  1.00  0.23           C  
ATOM    594  O   LEU A  42      -5.512 -14.426  -1.646  1.00  0.28           O  
ATOM    595  CB  LEU A  42      -4.022 -14.826   0.954  1.00  0.25           C  
ATOM    596  CG  LEU A  42      -3.336 -14.465   2.271  1.00  0.25           C  
ATOM    597  CD1 LEU A  42      -3.534 -15.597   3.276  1.00  0.38           C  
ATOM    598  CD2 LEU A  42      -1.840 -14.259   2.026  1.00  0.31           C  
ATOM    599  H   LEU A  42      -5.531 -12.798   1.227  1.00  0.22           H  
ATOM    600  HA  LEU A  42      -2.983 -13.220   0.008  1.00  0.18           H  
ATOM    601  HB2 LEU A  42      -5.048 -15.107   1.143  1.00  0.34           H  
ATOM    602  HB3 LEU A  42      -3.500 -15.652   0.491  1.00  0.26           H  
ATOM    603  HG  LEU A  42      -3.768 -13.555   2.663  1.00  0.33           H  
ATOM    604 HD11 LEU A  42      -3.044 -16.487   2.914  1.00  1.23           H  
ATOM    605 HD12 LEU A  42      -4.590 -15.789   3.395  1.00  0.97           H  
ATOM    606 HD13 LEU A  42      -3.110 -15.311   4.226  1.00  0.99           H  
ATOM    607 HD21 LEU A  42      -1.619 -13.201   2.019  1.00  1.05           H  
ATOM    608 HD22 LEU A  42      -1.568 -14.690   1.074  1.00  1.06           H  
ATOM    609 HD23 LEU A  42      -1.277 -14.738   2.813  1.00  1.08           H  
ATOM    610  N   SER A  43      -3.410 -13.951  -2.298  1.00  0.23           N  
ATOM    611  CA  SER A  43      -3.644 -14.318  -3.689  1.00  0.28           C  
ATOM    612  C   SER A  43      -3.783 -15.830  -3.836  1.00  0.33           C  
ATOM    613  O   SER A  43      -4.110 -16.329  -4.913  1.00  0.41           O  
ATOM    614  CB  SER A  43      -2.477 -13.835  -4.549  1.00  0.26           C  
ATOM    615  OG  SER A  43      -1.400 -14.756  -4.436  1.00  0.24           O  
ATOM    616  H   SER A  43      -2.524 -13.628  -2.029  1.00  0.23           H  
ATOM    617  HA  SER A  43      -4.551 -13.844  -4.033  1.00  0.33           H  
ATOM    618  HB2 SER A  43      -2.785 -13.771  -5.579  1.00  0.31           H  
ATOM    619  HB3 SER A  43      -2.162 -12.857  -4.208  1.00  0.25           H  
ATOM    620  HG  SER A  43      -1.749 -15.580  -4.089  1.00  0.86           H  
ATOM    621  N   GLU A  44      -3.518 -16.554  -2.754  1.00  0.35           N  
ATOM    622  CA  GLU A  44      -3.604 -18.010  -2.787  1.00  0.41           C  
ATOM    623  C   GLU A  44      -4.792 -18.516  -1.975  1.00  0.42           C  
ATOM    624  O   GLU A  44      -5.761 -19.034  -2.529  1.00  0.50           O  
ATOM    625  CB  GLU A  44      -2.317 -18.615  -2.225  1.00  0.45           C  
ATOM    626  CG  GLU A  44      -1.124 -18.139  -3.057  1.00  0.50           C  
ATOM    627  CD  GLU A  44       0.172 -18.369  -2.287  1.00  0.88           C  
ATOM    628  OE1 GLU A  44       0.093 -18.649  -1.103  1.00  1.66           O  
ATOM    629  OE2 GLU A  44       1.225 -18.263  -2.894  1.00  1.46           O  
ATOM    630  H   GLU A  44      -3.252 -16.105  -1.926  1.00  0.38           H  
ATOM    631  HA  GLU A  44      -3.719 -18.331  -3.811  1.00  0.45           H  
ATOM    632  HB2 GLU A  44      -2.191 -18.302  -1.198  1.00  0.44           H  
ATOM    633  HB3 GLU A  44      -2.377 -19.691  -2.268  1.00  0.48           H  
ATOM    634  HG2 GLU A  44      -1.092 -18.689  -3.985  1.00  0.82           H  
ATOM    635  HG3 GLU A  44      -1.231 -17.085  -3.267  1.00  0.83           H  
ATOM    636  N   GLU A  45      -4.700 -18.378  -0.658  1.00  0.41           N  
ATOM    637  CA  GLU A  45      -5.758 -18.839   0.230  1.00  0.44           C  
ATOM    638  C   GLU A  45      -7.076 -18.128  -0.057  1.00  0.50           C  
ATOM    639  O   GLU A  45      -8.148 -18.723   0.053  1.00  1.46           O  
ATOM    640  CB  GLU A  45      -5.345 -18.591   1.677  1.00  0.45           C  
ATOM    641  CG  GLU A  45      -4.022 -19.304   1.953  1.00  0.56           C  
ATOM    642  CD  GLU A  45      -3.561 -19.012   3.375  1.00  0.92           C  
ATOM    643  OE1 GLU A  45      -3.474 -17.846   3.720  1.00  1.66           O  
ATOM    644  OE2 GLU A  45      -3.302 -19.959   4.100  1.00  1.47           O  
ATOM    645  H   GLU A  45      -3.898 -17.969  -0.271  1.00  0.43           H  
ATOM    646  HA  GLU A  45      -5.896 -19.898   0.087  1.00  0.53           H  
ATOM    647  HB2 GLU A  45      -5.226 -17.529   1.842  1.00  0.45           H  
ATOM    648  HB3 GLU A  45      -6.103 -18.974   2.339  1.00  0.48           H  
ATOM    649  HG2 GLU A  45      -4.157 -20.369   1.831  1.00  0.75           H  
ATOM    650  HG3 GLU A  45      -3.274 -18.955   1.256  1.00  0.83           H  
ATOM    651  N   GLY A  46      -6.993 -16.855  -0.421  1.00  0.84           N  
ATOM    652  CA  GLY A  46      -8.192 -16.081  -0.715  1.00  0.84           C  
ATOM    653  C   GLY A  46      -8.867 -15.618   0.572  1.00  0.77           C  
ATOM    654  O   GLY A  46      -9.965 -15.062   0.545  1.00  1.17           O  
ATOM    655  H   GLY A  46      -6.113 -16.429  -0.492  1.00  1.62           H  
ATOM    656  HA2 GLY A  46      -7.923 -15.218  -1.308  1.00  0.83           H  
ATOM    657  HA3 GLY A  46      -8.884 -16.694  -1.273  1.00  0.97           H  
ATOM    658  N   ASP A  47      -8.201 -15.850   1.698  1.00  0.54           N  
ATOM    659  CA  ASP A  47      -8.744 -15.450   2.991  1.00  0.56           C  
ATOM    660  C   ASP A  47      -9.660 -14.243   2.829  1.00  0.57           C  
ATOM    661  O   ASP A  47      -9.969 -13.833   1.710  1.00  0.76           O  
ATOM    662  CB  ASP A  47      -7.603 -15.101   3.948  1.00  0.53           C  
ATOM    663  CG  ASP A  47      -8.167 -14.591   5.270  1.00  1.14           C  
ATOM    664  OD1 ASP A  47      -9.339 -14.819   5.518  1.00  1.86           O  
ATOM    665  OD2 ASP A  47      -7.418 -13.979   6.012  1.00  1.75           O  
ATOM    666  H   ASP A  47      -7.329 -16.295   1.659  1.00  0.69           H  
ATOM    667  HA  ASP A  47      -9.311 -16.270   3.405  1.00  0.76           H  
ATOM    668  HB2 ASP A  47      -7.005 -15.980   4.129  1.00  1.02           H  
ATOM    669  HB3 ASP A  47      -6.987 -14.333   3.504  1.00  0.98           H  
ATOM    670  N   GLU A  48     -10.087 -13.671   3.950  1.00  0.64           N  
ATOM    671  CA  GLU A  48     -10.960 -12.508   3.908  1.00  0.63           C  
ATOM    672  C   GLU A  48     -10.139 -11.244   3.699  1.00  0.49           C  
ATOM    673  O   GLU A  48      -9.063 -11.085   4.274  1.00  0.46           O  
ATOM    674  CB  GLU A  48     -11.752 -12.398   5.205  1.00  0.75           C  
ATOM    675  CG  GLU A  48     -10.845 -12.760   6.375  1.00  0.76           C  
ATOM    676  CD  GLU A  48     -10.608 -14.265   6.408  1.00  1.27           C  
ATOM    677  OE1 GLU A  48     -10.947 -14.919   5.435  1.00  1.98           O  
ATOM    678  OE2 GLU A  48     -10.090 -14.740   7.403  1.00  1.87           O  
ATOM    679  H   GLU A  48      -9.808 -14.032   4.816  1.00  0.82           H  
ATOM    680  HA  GLU A  48     -11.648 -12.618   3.091  1.00  0.67           H  
ATOM    681  HB2 GLU A  48     -12.108 -11.386   5.323  1.00  0.78           H  
ATOM    682  HB3 GLU A  48     -12.591 -13.075   5.175  1.00  0.81           H  
ATOM    683  HG2 GLU A  48      -9.901 -12.252   6.257  1.00  0.99           H  
ATOM    684  HG3 GLU A  48     -11.308 -12.450   7.298  1.00  1.22           H  
ATOM    685  N   PRO A  49     -10.627 -10.357   2.883  1.00  0.45           N  
ATOM    686  CA  PRO A  49      -9.931  -9.077   2.574  1.00  0.35           C  
ATOM    687  C   PRO A  49      -9.945  -8.111   3.753  1.00  0.32           C  
ATOM    688  O   PRO A  49     -10.910  -8.054   4.513  1.00  0.38           O  
ATOM    689  CB  PRO A  49     -10.726  -8.507   1.397  1.00  0.42           C  
ATOM    690  CG  PRO A  49     -12.088  -9.109   1.511  1.00  0.53           C  
ATOM    691  CD  PRO A  49     -11.904 -10.478   2.165  1.00  0.55           C  
ATOM    692  HA  PRO A  49      -8.916  -9.271   2.261  1.00  0.32           H  
ATOM    693  HB2 PRO A  49     -10.782  -7.429   1.473  1.00  0.42           H  
ATOM    694  HB3 PRO A  49     -10.272  -8.795   0.463  1.00  0.42           H  
ATOM    695  HG2 PRO A  49     -12.719  -8.481   2.125  1.00  0.56           H  
ATOM    696  HG3 PRO A  49     -12.523  -9.230   0.532  1.00  0.60           H  
ATOM    697  HD2 PRO A  49     -12.713 -10.681   2.856  1.00  0.62           H  
ATOM    698  HD3 PRO A  49     -11.839 -11.251   1.417  1.00  0.60           H  
ATOM    699  N   GLN A  50      -8.871  -7.344   3.887  1.00  0.25           N  
ATOM    700  CA  GLN A  50      -8.770  -6.370   4.962  1.00  0.25           C  
ATOM    701  C   GLN A  50      -8.712  -4.971   4.367  1.00  0.22           C  
ATOM    702  O   GLN A  50      -8.159  -4.774   3.285  1.00  0.23           O  
ATOM    703  CB  GLN A  50      -7.516  -6.634   5.798  1.00  0.27           C  
ATOM    704  CG  GLN A  50      -7.596  -8.037   6.406  1.00  0.32           C  
ATOM    705  CD  GLN A  50      -6.222  -8.697   6.378  1.00  0.63           C  
ATOM    706  OE1 GLN A  50      -5.350  -8.353   7.176  1.00  1.14           O  
ATOM    707  NE2 GLN A  50      -5.974  -9.631   5.500  1.00  0.69           N  
ATOM    708  H   GLN A  50      -8.137  -7.427   3.243  1.00  0.24           H  
ATOM    709  HA  GLN A  50      -9.641  -6.450   5.596  1.00  0.28           H  
ATOM    710  HB2 GLN A  50      -6.642  -6.563   5.168  1.00  0.28           H  
ATOM    711  HB3 GLN A  50      -7.451  -5.904   6.591  1.00  0.31           H  
ATOM    712  HG2 GLN A  50      -7.939  -7.966   7.427  1.00  0.46           H  
ATOM    713  HG3 GLN A  50      -8.291  -8.635   5.835  1.00  0.54           H  
ATOM    714 HE21 GLN A  50      -6.669  -9.904   4.866  1.00  0.76           H  
ATOM    715 HE22 GLN A  50      -5.093 -10.060   5.476  1.00  0.95           H  
ATOM    716  N   TYR A  51      -9.296  -4.003   5.059  1.00  0.23           N  
ATOM    717  CA  TYR A  51      -9.305  -2.639   4.552  1.00  0.22           C  
ATOM    718  C   TYR A  51      -8.682  -1.671   5.546  1.00  0.21           C  
ATOM    719  O   TYR A  51      -8.888  -1.777   6.754  1.00  0.24           O  
ATOM    720  CB  TYR A  51     -10.740  -2.204   4.255  1.00  0.25           C  
ATOM    721  CG  TYR A  51     -11.419  -3.247   3.401  1.00  0.39           C  
ATOM    722  CD1 TYR A  51     -11.222  -3.253   2.015  1.00  0.54           C  
ATOM    723  CD2 TYR A  51     -12.246  -4.208   3.995  1.00  0.51           C  
ATOM    724  CE1 TYR A  51     -11.853  -4.220   1.223  1.00  0.71           C  
ATOM    725  CE2 TYR A  51     -12.877  -5.174   3.203  1.00  0.67           C  
ATOM    726  CZ  TYR A  51     -12.680  -5.181   1.817  1.00  0.75           C  
ATOM    727  OH  TYR A  51     -13.302  -6.134   1.036  1.00  0.93           O  
ATOM    728  H   TYR A  51      -9.737  -4.209   5.910  1.00  0.24           H  
ATOM    729  HA  TYR A  51      -8.739  -2.607   3.633  1.00  0.21           H  
ATOM    730  HB2 TYR A  51     -11.281  -2.092   5.183  1.00  0.28           H  
ATOM    731  HB3 TYR A  51     -10.729  -1.262   3.728  1.00  0.28           H  
ATOM    732  HD1 TYR A  51     -10.584  -2.512   1.557  1.00  0.59           H  
ATOM    733  HD2 TYR A  51     -12.397  -4.203   5.065  1.00  0.55           H  
ATOM    734  HE1 TYR A  51     -11.701  -4.224   0.154  1.00  0.85           H  
ATOM    735  HE2 TYR A  51     -13.515  -5.915   3.662  1.00  0.80           H  
ATOM    736  HH  TYR A  51     -14.195  -5.833   0.857  1.00  1.44           H  
ATOM    737  N   LEU A  52      -7.935  -0.713   5.014  1.00  0.18           N  
ATOM    738  CA  LEU A  52      -7.292   0.300   5.832  1.00  0.18           C  
ATOM    739  C   LEU A  52      -7.644   1.675   5.284  1.00  0.16           C  
ATOM    740  O   LEU A  52      -7.492   1.933   4.090  1.00  0.16           O  
ATOM    741  CB  LEU A  52      -5.775   0.103   5.823  1.00  0.21           C  
ATOM    742  CG  LEU A  52      -5.447  -1.303   6.323  1.00  0.27           C  
ATOM    743  CD1 LEU A  52      -3.951  -1.573   6.151  1.00  0.31           C  
ATOM    744  CD2 LEU A  52      -5.817  -1.415   7.804  1.00  0.34           C  
ATOM    745  H   LEU A  52      -7.825  -0.681   4.041  1.00  0.19           H  
ATOM    746  HA  LEU A  52      -7.654   0.220   6.848  1.00  0.20           H  
ATOM    747  HB2 LEU A  52      -5.402   0.226   4.818  1.00  0.21           H  
ATOM    748  HB3 LEU A  52      -5.312   0.831   6.473  1.00  0.23           H  
ATOM    749  HG  LEU A  52      -6.012  -2.026   5.755  1.00  0.30           H  
ATOM    750 HD11 LEU A  52      -3.615  -2.250   6.923  1.00  1.08           H  
ATOM    751 HD12 LEU A  52      -3.407  -0.644   6.225  1.00  1.05           H  
ATOM    752 HD13 LEU A  52      -3.775  -2.017   5.182  1.00  1.04           H  
ATOM    753 HD21 LEU A  52      -5.976  -2.453   8.058  1.00  1.01           H  
ATOM    754 HD22 LEU A  52      -6.722  -0.856   7.992  1.00  1.08           H  
ATOM    755 HD23 LEU A  52      -5.015  -1.016   8.407  1.00  1.04           H  
ATOM    756  N   ASP A  53      -8.137   2.544   6.151  1.00  0.17           N  
ATOM    757  CA  ASP A  53      -8.531   3.877   5.722  1.00  0.15           C  
ATOM    758  C   ASP A  53      -7.483   4.920   6.088  1.00  0.14           C  
ATOM    759  O   ASP A  53      -7.016   4.983   7.225  1.00  0.16           O  
ATOM    760  CB  ASP A  53      -9.872   4.254   6.348  1.00  0.17           C  
ATOM    761  CG  ASP A  53     -10.912   3.183   6.035  1.00  0.21           C  
ATOM    762  OD1 ASP A  53     -11.027   2.820   4.876  1.00  1.07           O  
ATOM    763  OD2 ASP A  53     -11.578   2.744   6.957  1.00  1.09           O  
ATOM    764  H   ASP A  53      -8.247   2.276   7.088  1.00  0.19           H  
ATOM    765  HA  ASP A  53      -8.648   3.871   4.649  1.00  0.15           H  
ATOM    766  HB2 ASP A  53      -9.758   4.344   7.418  1.00  0.20           H  
ATOM    767  HB3 ASP A  53     -10.200   5.198   5.941  1.00  0.18           H  
ATOM    768  N   LEU A  54      -7.129   5.738   5.104  1.00  0.13           N  
ATOM    769  CA  LEU A  54      -6.145   6.793   5.297  1.00  0.14           C  
ATOM    770  C   LEU A  54      -6.720   8.123   4.818  1.00  0.13           C  
ATOM    771  O   LEU A  54      -7.642   8.150   4.003  1.00  0.13           O  
ATOM    772  CB  LEU A  54      -4.879   6.471   4.502  1.00  0.14           C  
ATOM    773  CG  LEU A  54      -4.590   4.973   4.585  1.00  0.16           C  
ATOM    774  CD1 LEU A  54      -3.620   4.580   3.470  1.00  0.19           C  
ATOM    775  CD2 LEU A  54      -3.965   4.646   5.943  1.00  0.19           C  
ATOM    776  H   LEU A  54      -7.545   5.631   4.227  1.00  0.13           H  
ATOM    777  HA  LEU A  54      -5.899   6.866   6.345  1.00  0.15           H  
ATOM    778  HB2 LEU A  54      -5.020   6.755   3.469  1.00  0.14           H  
ATOM    779  HB3 LEU A  54      -4.045   7.019   4.916  1.00  0.16           H  
ATOM    780  HG  LEU A  54      -5.513   4.422   4.469  1.00  0.16           H  
ATOM    781 HD11 LEU A  54      -3.751   5.244   2.629  1.00  1.00           H  
ATOM    782 HD12 LEU A  54      -3.818   3.565   3.162  1.00  1.00           H  
ATOM    783 HD13 LEU A  54      -2.607   4.656   3.834  1.00  1.03           H  
ATOM    784 HD21 LEU A  54      -2.927   4.944   5.942  1.00  0.99           H  
ATOM    785 HD22 LEU A  54      -4.034   3.583   6.123  1.00  1.02           H  
ATOM    786 HD23 LEU A  54      -4.493   5.178   6.720  1.00  1.04           H  
ATOM    787  N   PRO A  55      -6.196   9.213   5.302  1.00  0.14           N  
ATOM    788  CA  PRO A  55      -6.672  10.570   4.910  1.00  0.14           C  
ATOM    789  C   PRO A  55      -6.310  10.915   3.467  1.00  0.13           C  
ATOM    790  O   PRO A  55      -5.387  10.340   2.891  1.00  0.14           O  
ATOM    791  CB  PRO A  55      -5.971  11.510   5.891  1.00  0.17           C  
ATOM    792  CG  PRO A  55      -4.781  10.763   6.398  1.00  0.18           C  
ATOM    793  CD  PRO A  55      -5.099   9.271   6.277  1.00  0.17           C  
ATOM    794  HA  PRO A  55      -7.739  10.641   5.048  1.00  0.14           H  
ATOM    795  HB2 PRO A  55      -5.659  12.411   5.382  1.00  0.19           H  
ATOM    796  HB3 PRO A  55      -6.631  11.752   6.709  1.00  0.21           H  
ATOM    797  HG2 PRO A  55      -3.913  11.008   5.803  1.00  0.20           H  
ATOM    798  HG3 PRO A  55      -4.603  11.011   7.433  1.00  0.21           H  
ATOM    799  HD2 PRO A  55      -4.236   8.730   5.913  1.00  0.19           H  
ATOM    800  HD3 PRO A  55      -5.424   8.875   7.226  1.00  0.18           H  
ATOM    801  N   SER A  56      -7.050  11.857   2.896  1.00  0.13           N  
ATOM    802  CA  SER A  56      -6.811  12.278   1.519  1.00  0.14           C  
ATOM    803  C   SER A  56      -5.391  12.811   1.358  1.00  0.14           C  
ATOM    804  O   SER A  56      -4.917  13.011   0.241  1.00  0.15           O  
ATOM    805  CB  SER A  56      -7.810  13.363   1.118  1.00  0.15           C  
ATOM    806  OG  SER A  56      -7.857  14.357   2.133  1.00  0.21           O  
ATOM    807  H   SER A  56      -7.772  12.272   3.415  1.00  0.15           H  
ATOM    808  HA  SER A  56      -6.942  11.428   0.866  1.00  0.13           H  
ATOM    809  HB2 SER A  56      -7.499  13.817   0.191  1.00  0.19           H  
ATOM    810  HB3 SER A  56      -8.789  12.920   0.987  1.00  0.16           H  
ATOM    811  HG  SER A  56      -7.663  13.934   2.972  1.00  0.88           H  
ATOM    812  N   THR A  57      -4.719  13.042   2.483  1.00  0.16           N  
ATOM    813  CA  THR A  57      -3.354  13.555   2.451  1.00  0.18           C  
ATOM    814  C   THR A  57      -2.348  12.410   2.486  1.00  0.18           C  
ATOM    815  O   THR A  57      -1.148  12.621   2.302  1.00  0.21           O  
ATOM    816  CB  THR A  57      -3.118  14.480   3.647  1.00  0.23           C  
ATOM    817  OG1 THR A  57      -3.189  13.724   4.849  1.00  0.26           O  
ATOM    818  CG2 THR A  57      -4.185  15.576   3.666  1.00  0.29           C  
ATOM    819  H   THR A  57      -5.149  12.868   3.346  1.00  0.17           H  
ATOM    820  HA  THR A  57      -3.213  14.119   1.542  1.00  0.20           H  
ATOM    821  HB  THR A  57      -2.143  14.934   3.564  1.00  0.26           H  
ATOM    822  HG1 THR A  57      -2.827  12.853   4.673  1.00  0.91           H  
ATOM    823 HG21 THR A  57      -3.761  16.484   4.068  1.00  1.04           H  
ATOM    824 HG22 THR A  57      -5.013  15.261   4.284  1.00  1.05           H  
ATOM    825 HG23 THR A  57      -4.534  15.756   2.660  1.00  1.06           H  
ATOM    826  N   ALA A  58      -2.842  11.198   2.717  1.00  0.17           N  
ATOM    827  CA  ALA A  58      -1.972  10.028   2.766  1.00  0.18           C  
ATOM    828  C   ALA A  58      -1.702   9.508   1.357  1.00  0.22           C  
ATOM    829  O   ALA A  58      -2.616   9.400   0.541  1.00  0.50           O  
ATOM    830  CB  ALA A  58      -2.621   8.928   3.606  1.00  0.23           C  
ATOM    831  H   ALA A  58      -3.805  11.088   2.852  1.00  0.17           H  
ATOM    832  HA  ALA A  58      -1.034  10.307   3.222  1.00  0.19           H  
ATOM    833  HB1 ALA A  58      -3.052   9.362   4.496  1.00  1.05           H  
ATOM    834  HB2 ALA A  58      -1.874   8.200   3.886  1.00  1.04           H  
ATOM    835  HB3 ALA A  58      -3.396   8.445   3.030  1.00  1.04           H  
ATOM    836  N   THR A  59      -0.444   9.185   1.078  1.00  0.19           N  
ATOM    837  CA  THR A  59      -0.074   8.675  -0.238  1.00  0.17           C  
ATOM    838  C   THR A  59       0.815   7.443  -0.105  1.00  0.15           C  
ATOM    839  O   THR A  59       1.479   7.039  -1.059  1.00  0.16           O  
ATOM    840  CB  THR A  59       0.661   9.757  -1.034  1.00  0.21           C  
ATOM    841  OG1 THR A  59       1.722  10.283  -0.249  1.00  0.29           O  
ATOM    842  CG2 THR A  59      -0.315  10.878  -1.398  1.00  0.30           C  
ATOM    843  H   THR A  59       0.246   9.290   1.767  1.00  0.38           H  
ATOM    844  HA  THR A  59      -0.972   8.402  -0.771  1.00  0.20           H  
ATOM    845  HB  THR A  59       1.061   9.327  -1.940  1.00  0.26           H  
ATOM    846  HG1 THR A  59       1.354  10.584   0.584  1.00  0.90           H  
ATOM    847 HG21 THR A  59       0.173  11.581  -2.055  1.00  1.07           H  
ATOM    848 HG22 THR A  59      -0.632  11.386  -0.499  1.00  1.07           H  
ATOM    849 HG23 THR A  59      -1.177  10.458  -1.897  1.00  1.05           H  
ATOM    850  N   SER A  60       0.818   6.848   1.083  1.00  0.14           N  
ATOM    851  CA  SER A  60       1.622   5.659   1.338  1.00  0.15           C  
ATOM    852  C   SER A  60       1.198   5.028   2.658  1.00  0.15           C  
ATOM    853  O   SER A  60       0.795   5.729   3.586  1.00  0.19           O  
ATOM    854  CB  SER A  60       3.106   6.022   1.399  1.00  0.18           C  
ATOM    855  OG  SER A  60       3.387   6.634   2.651  1.00  0.23           O  
ATOM    856  H   SER A  60       0.266   7.208   1.810  1.00  0.15           H  
ATOM    857  HA  SER A  60       1.465   4.948   0.541  1.00  0.16           H  
ATOM    858  HB2 SER A  60       3.702   5.128   1.301  1.00  0.21           H  
ATOM    859  HB3 SER A  60       3.343   6.702   0.592  1.00  0.25           H  
ATOM    860  HG  SER A  60       3.465   7.580   2.509  1.00  0.92           H  
ATOM    861  N   VAL A  61       1.281   3.706   2.741  1.00  0.14           N  
ATOM    862  CA  VAL A  61       0.889   3.016   3.964  1.00  0.16           C  
ATOM    863  C   VAL A  61       1.646   1.705   4.133  1.00  0.15           C  
ATOM    864  O   VAL A  61       2.025   1.059   3.156  1.00  0.15           O  
ATOM    865  CB  VAL A  61      -0.613   2.731   3.940  1.00  0.21           C  
ATOM    866  CG1 VAL A  61      -0.895   1.574   2.982  1.00  0.23           C  
ATOM    867  CG2 VAL A  61      -1.083   2.353   5.346  1.00  0.28           C  
ATOM    868  H   VAL A  61       1.602   3.190   1.971  1.00  0.14           H  
ATOM    869  HA  VAL A  61       1.104   3.654   4.808  1.00  0.19           H  
ATOM    870  HB  VAL A  61      -1.140   3.612   3.605  1.00  0.21           H  
ATOM    871 HG11 VAL A  61      -1.853   1.725   2.507  1.00  0.95           H  
ATOM    872 HG12 VAL A  61      -0.910   0.645   3.533  1.00  0.94           H  
ATOM    873 HG13 VAL A  61      -0.123   1.532   2.228  1.00  0.94           H  
ATOM    874 HG21 VAL A  61      -0.326   1.755   5.830  1.00  1.02           H  
ATOM    875 HG22 VAL A  61      -2.000   1.787   5.279  1.00  1.06           H  
ATOM    876 HG23 VAL A  61      -1.256   3.251   5.922  1.00  1.09           H  
ATOM    877  N   ASN A  62       1.850   1.318   5.388  1.00  0.17           N  
ATOM    878  CA  ASN A  62       2.550   0.079   5.696  1.00  0.17           C  
ATOM    879  C   ASN A  62       1.553  -0.972   6.185  1.00  0.17           C  
ATOM    880  O   ASN A  62       0.807  -0.735   7.135  1.00  0.21           O  
ATOM    881  CB  ASN A  62       3.606   0.329   6.776  1.00  0.22           C  
ATOM    882  CG  ASN A  62       4.218  -0.993   7.225  1.00  0.36           C  
ATOM    883  OD1 ASN A  62       4.475  -1.187   8.412  1.00  1.07           O  
ATOM    884  ND2 ASN A  62       4.467  -1.919   6.340  1.00  0.71           N  
ATOM    885  H   ASN A  62       1.516   1.878   6.118  1.00  0.21           H  
ATOM    886  HA  ASN A  62       3.040  -0.282   4.802  1.00  0.16           H  
ATOM    887  HB2 ASN A  62       4.381   0.966   6.376  1.00  0.27           H  
ATOM    888  HB3 ASN A  62       3.144   0.814   7.622  1.00  0.27           H  
ATOM    889 HD21 ASN A  62       4.261  -1.763   5.395  1.00  1.31           H  
ATOM    890 HD22 ASN A  62       4.860  -2.771   6.621  1.00  0.71           H  
ATOM    891  N   ILE A  63       1.545  -2.128   5.531  1.00  0.16           N  
ATOM    892  CA  ILE A  63       0.634  -3.202   5.907  1.00  0.19           C  
ATOM    893  C   ILE A  63       1.343  -4.245   6.761  1.00  0.20           C  
ATOM    894  O   ILE A  63       2.121  -5.053   6.254  1.00  0.20           O  
ATOM    895  CB  ILE A  63       0.070  -3.876   4.659  1.00  0.21           C  
ATOM    896  CG1 ILE A  63      -0.243  -2.812   3.602  1.00  0.22           C  
ATOM    897  CG2 ILE A  63      -1.206  -4.629   5.032  1.00  0.27           C  
ATOM    898  CD1 ILE A  63      -1.244  -3.375   2.591  1.00  0.29           C  
ATOM    899  H   ILE A  63       2.162  -2.262   4.787  1.00  0.15           H  
ATOM    900  HA  ILE A  63      -0.184  -2.784   6.474  1.00  0.23           H  
ATOM    901  HB  ILE A  63       0.797  -4.572   4.268  1.00  0.22           H  
ATOM    902 HG12 ILE A  63      -0.663  -1.939   4.080  1.00  0.21           H  
ATOM    903 HG13 ILE A  63       0.666  -2.538   3.089  1.00  0.23           H  
ATOM    904 HG21 ILE A  63      -1.068  -5.683   4.848  1.00  1.02           H  
ATOM    905 HG22 ILE A  63      -2.030  -4.264   4.438  1.00  1.09           H  
ATOM    906 HG23 ILE A  63      -1.421  -4.475   6.081  1.00  1.03           H  
ATOM    907 HD11 ILE A  63      -0.952  -4.377   2.315  1.00  1.06           H  
ATOM    908 HD12 ILE A  63      -1.258  -2.749   1.712  1.00  1.05           H  
ATOM    909 HD13 ILE A  63      -2.229  -3.395   3.034  1.00  1.04           H  
ATOM    910  N   PRO A  64       1.081  -4.243   8.037  1.00  0.27           N  
ATOM    911  CA  PRO A  64       1.690  -5.197   8.989  1.00  0.31           C  
ATOM    912  C   PRO A  64       0.847  -6.460   9.162  1.00  0.32           C  
ATOM    913  O   PRO A  64      -0.212  -6.608   8.553  1.00  0.36           O  
ATOM    914  CB  PRO A  64       1.727  -4.387  10.281  1.00  0.40           C  
ATOM    915  CG  PRO A  64       0.534  -3.485  10.212  1.00  0.43           C  
ATOM    916  CD  PRO A  64       0.176  -3.317   8.728  1.00  0.34           C  
ATOM    917  HA  PRO A  64       2.693  -5.448   8.689  1.00  0.30           H  
ATOM    918  HB2 PRO A  64       1.658  -5.043  11.137  1.00  0.44           H  
ATOM    919  HB3 PRO A  64       2.630  -3.798  10.327  1.00  0.43           H  
ATOM    920  HG2 PRO A  64      -0.294  -3.930  10.747  1.00  0.48           H  
ATOM    921  HG3 PRO A  64       0.773  -2.522  10.636  1.00  0.48           H  
ATOM    922  HD2 PRO A  64      -0.854  -3.597   8.557  1.00  0.37           H  
ATOM    923  HD3 PRO A  64       0.358  -2.306   8.405  1.00  0.34           H  
ATOM    924  N   ASP A  65       1.331  -7.355  10.011  1.00  0.33           N  
ATOM    925  CA  ASP A  65       0.633  -8.606  10.294  1.00  0.37           C  
ATOM    926  C   ASP A  65       0.491  -9.464   9.038  1.00  0.34           C  
ATOM    927  O   ASP A  65      -0.489 -10.192   8.883  1.00  0.38           O  
ATOM    928  CB  ASP A  65      -0.754  -8.309  10.866  1.00  0.45           C  
ATOM    929  CG  ASP A  65      -0.622  -7.629  12.225  1.00  0.51           C  
ATOM    930  OD1 ASP A  65       0.494  -7.516  12.702  1.00  1.26           O  
ATOM    931  OD2 ASP A  65      -1.640  -7.232  12.767  1.00  1.13           O  
ATOM    932  H   ASP A  65       2.171  -7.163  10.465  1.00  0.35           H  
ATOM    933  HA  ASP A  65       1.198  -9.160  11.029  1.00  0.39           H  
ATOM    934  HB2 ASP A  65      -1.289  -7.658  10.190  1.00  0.45           H  
ATOM    935  HB3 ASP A  65      -1.301  -9.234  10.980  1.00  0.49           H  
ATOM    936  N   LEU A  66       1.474  -9.380   8.149  1.00  0.28           N  
ATOM    937  CA  LEU A  66       1.442 -10.164   6.919  1.00  0.29           C  
ATOM    938  C   LEU A  66       2.039 -11.549   7.153  1.00  0.29           C  
ATOM    939  O   LEU A  66       2.935 -11.716   7.980  1.00  0.31           O  
ATOM    940  CB  LEU A  66       2.219  -9.438   5.820  1.00  0.27           C  
ATOM    941  CG  LEU A  66       1.564  -8.082   5.556  1.00  0.27           C  
ATOM    942  CD1 LEU A  66       2.129  -7.477   4.271  1.00  0.27           C  
ATOM    943  CD2 LEU A  66       0.052  -8.272   5.407  1.00  0.32           C  
ATOM    944  H   LEU A  66       2.235  -8.789   8.323  1.00  0.27           H  
ATOM    945  HA  LEU A  66       0.416 -10.276   6.603  1.00  0.33           H  
ATOM    946  HB2 LEU A  66       3.242  -9.291   6.137  1.00  0.27           H  
ATOM    947  HB3 LEU A  66       2.201 -10.027   4.915  1.00  0.30           H  
ATOM    948  HG  LEU A  66       1.765  -7.418   6.385  1.00  0.28           H  
ATOM    949 HD11 LEU A  66       3.185  -7.287   4.397  1.00  1.04           H  
ATOM    950 HD12 LEU A  66       1.620  -6.549   4.056  1.00  1.08           H  
ATOM    951 HD13 LEU A  66       1.983  -8.166   3.453  1.00  1.04           H  
ATOM    952 HD21 LEU A  66      -0.399  -7.341   5.103  1.00  1.02           H  
ATOM    953 HD22 LEU A  66      -0.366  -8.582   6.353  1.00  1.12           H  
ATOM    954 HD23 LEU A  66      -0.144  -9.027   4.662  1.00  1.07           H  
ATOM    955  N   LEU A  67       1.534 -12.541   6.424  1.00  0.32           N  
ATOM    956  CA  LEU A  67       2.019 -13.906   6.564  1.00  0.34           C  
ATOM    957  C   LEU A  67       3.204 -14.154   5.638  1.00  0.30           C  
ATOM    958  O   LEU A  67       3.069 -14.127   4.415  1.00  0.34           O  
ATOM    959  CB  LEU A  67       0.897 -14.888   6.226  1.00  0.37           C  
ATOM    960  CG  LEU A  67      -0.086 -14.969   7.396  1.00  0.49           C  
ATOM    961  CD1 LEU A  67      -1.421 -15.526   6.901  1.00  0.53           C  
ATOM    962  CD2 LEU A  67       0.481 -15.893   8.476  1.00  0.58           C  
ATOM    963  H   LEU A  67       0.821 -12.356   5.782  1.00  0.36           H  
ATOM    964  HA  LEU A  67       2.329 -14.068   7.585  1.00  0.37           H  
ATOM    965  HB2 LEU A  67       0.378 -14.550   5.342  1.00  0.35           H  
ATOM    966  HB3 LEU A  67       1.317 -15.864   6.044  1.00  0.40           H  
ATOM    967  HG  LEU A  67      -0.238 -13.981   7.806  1.00  0.52           H  
ATOM    968 HD11 LEU A  67      -1.695 -15.039   5.977  1.00  1.14           H  
ATOM    969 HD12 LEU A  67      -2.184 -15.345   7.644  1.00  1.05           H  
ATOM    970 HD13 LEU A  67      -1.328 -16.589   6.733  1.00  1.10           H  
ATOM    971 HD21 LEU A  67       0.394 -16.920   8.153  1.00  1.30           H  
ATOM    972 HD22 LEU A  67      -0.072 -15.756   9.393  1.00  1.15           H  
ATOM    973 HD23 LEU A  67       1.521 -15.655   8.644  1.00  1.09           H  
ATOM    974  N   PRO A  68       4.353 -14.397   6.205  1.00  0.33           N  
ATOM    975  CA  PRO A  68       5.598 -14.661   5.428  1.00  0.32           C  
ATOM    976  C   PRO A  68       5.452 -15.872   4.507  1.00  0.32           C  
ATOM    977  O   PRO A  68       4.846 -16.877   4.880  1.00  0.53           O  
ATOM    978  CB  PRO A  68       6.666 -14.925   6.497  1.00  0.42           C  
ATOM    979  CG  PRO A  68       6.102 -14.423   7.788  1.00  0.66           C  
ATOM    980  CD  PRO A  68       4.582 -14.441   7.652  1.00  0.46           C  
ATOM    981  HA  PRO A  68       5.872 -13.790   4.855  1.00  0.34           H  
ATOM    982  HB2 PRO A  68       6.868 -15.985   6.566  1.00  0.45           H  
ATOM    983  HB3 PRO A  68       7.571 -14.388   6.259  1.00  0.59           H  
ATOM    984  HG2 PRO A  68       6.411 -15.068   8.599  1.00  0.91           H  
ATOM    985  HG3 PRO A  68       6.437 -13.414   7.970  1.00  0.92           H  
ATOM    986  HD2 PRO A  68       4.173 -15.349   8.073  1.00  0.52           H  
ATOM    987  HD3 PRO A  68       4.148 -13.574   8.124  1.00  0.47           H  
ATOM    988  N   GLY A  69       6.011 -15.769   3.306  1.00  0.29           N  
ATOM    989  CA  GLY A  69       5.938 -16.863   2.343  1.00  0.28           C  
ATOM    990  C   GLY A  69       4.562 -16.925   1.686  1.00  0.24           C  
ATOM    991  O   GLY A  69       4.162 -17.962   1.159  1.00  0.24           O  
ATOM    992  H   GLY A  69       6.480 -14.943   3.063  1.00  0.44           H  
ATOM    993  HA2 GLY A  69       6.689 -16.715   1.581  1.00  0.33           H  
ATOM    994  HA3 GLY A  69       6.127 -17.796   2.852  1.00  0.33           H  
ATOM    995  N   ARG A  70       3.844 -15.808   1.723  1.00  0.22           N  
ATOM    996  CA  ARG A  70       2.514 -15.749   1.127  1.00  0.20           C  
ATOM    997  C   ARG A  70       2.413 -14.583   0.156  1.00  0.17           C  
ATOM    998  O   ARG A  70       3.070 -13.558   0.331  1.00  0.19           O  
ATOM    999  CB  ARG A  70       1.458 -15.593   2.222  1.00  0.23           C  
ATOM   1000  CG  ARG A  70       1.470 -16.826   3.121  1.00  0.26           C  
ATOM   1001  CD  ARG A  70       0.772 -17.975   2.399  1.00  0.49           C  
ATOM   1002  NE  ARG A  70      -0.594 -18.119   2.887  1.00  1.13           N  
ATOM   1003  CZ  ARG A  70      -0.842 -18.560   4.115  1.00  1.76           C  
ATOM   1004  NH1 ARG A  70       0.145 -18.882   4.905  1.00  2.33           N  
ATOM   1005  NH2 ARG A  70      -2.073 -18.669   4.532  1.00  2.25           N  
ATOM   1006  H   ARG A  70       4.213 -15.011   2.158  1.00  0.25           H  
ATOM   1007  HA  ARG A  70       2.327 -16.664   0.591  1.00  0.20           H  
ATOM   1008  HB2 ARG A  70       1.674 -14.715   2.811  1.00  0.28           H  
ATOM   1009  HB3 ARG A  70       0.483 -15.495   1.770  1.00  0.31           H  
ATOM   1010  HG2 ARG A  70       2.492 -17.103   3.341  1.00  0.33           H  
ATOM   1011  HG3 ARG A  70       0.948 -16.610   4.040  1.00  0.35           H  
ATOM   1012  HD2 ARG A  70       0.752 -17.772   1.340  1.00  0.47           H  
ATOM   1013  HD3 ARG A  70       1.316 -18.887   2.576  1.00  0.78           H  
ATOM   1014  HE  ARG A  70      -1.342 -17.883   2.300  1.00  1.56           H  
ATOM   1015 HH11 ARG A  70       1.088 -18.798   4.586  1.00  2.21           H  
ATOM   1016 HH12 ARG A  70      -0.043 -19.212   5.830  1.00  3.05           H  
ATOM   1017 HH21 ARG A  70      -2.828 -18.422   3.927  1.00  2.20           H  
ATOM   1018 HH22 ARG A  70      -2.261 -19.002   5.456  1.00  2.89           H  
ATOM   1019  N   LYS A  71       1.574 -14.741  -0.862  1.00  0.15           N  
ATOM   1020  CA  LYS A  71       1.385 -13.688  -1.843  1.00  0.15           C  
ATOM   1021  C   LYS A  71       0.107 -12.922  -1.537  1.00  0.13           C  
ATOM   1022  O   LYS A  71      -0.945 -13.517  -1.308  1.00  0.14           O  
ATOM   1023  CB  LYS A  71       1.310 -14.276  -3.251  1.00  0.17           C  
ATOM   1024  CG  LYS A  71       1.407 -13.143  -4.274  1.00  0.22           C  
ATOM   1025  CD  LYS A  71       1.358 -13.722  -5.688  1.00  0.25           C  
ATOM   1026  CE  LYS A  71       1.815 -12.658  -6.687  1.00  0.32           C  
ATOM   1027  NZ  LYS A  71       2.003 -13.282  -8.027  1.00  0.86           N  
ATOM   1028  H   LYS A  71       1.060 -15.572  -0.948  1.00  0.16           H  
ATOM   1029  HA  LYS A  71       2.222 -13.008  -1.792  1.00  0.16           H  
ATOM   1030  HB2 LYS A  71       2.128 -14.967  -3.397  1.00  0.19           H  
ATOM   1031  HB3 LYS A  71       0.372 -14.794  -3.377  1.00  0.18           H  
ATOM   1032  HG2 LYS A  71       0.581 -12.462  -4.134  1.00  0.25           H  
ATOM   1033  HG3 LYS A  71       2.338 -12.613  -4.136  1.00  0.25           H  
ATOM   1034  HD2 LYS A  71       2.013 -14.580  -5.749  1.00  0.27           H  
ATOM   1035  HD3 LYS A  71       0.348 -14.021  -5.921  1.00  0.27           H  
ATOM   1036  HE2 LYS A  71       1.068 -11.882  -6.754  1.00  0.60           H  
ATOM   1037  HE3 LYS A  71       2.750 -12.231  -6.355  1.00  0.59           H  
ATOM   1038  HZ1 LYS A  71       1.396 -14.122  -8.107  1.00  1.39           H  
ATOM   1039  HZ2 LYS A  71       2.999 -13.560  -8.143  1.00  1.48           H  
ATOM   1040  HZ3 LYS A  71       1.745 -12.599  -8.767  1.00  1.30           H  
ATOM   1041  N   TYR A  72       0.207 -11.605  -1.531  1.00  0.12           N  
ATOM   1042  CA  TYR A  72      -0.950 -10.768  -1.247  1.00  0.13           C  
ATOM   1043  C   TYR A  72      -1.250  -9.837  -2.414  1.00  0.13           C  
ATOM   1044  O   TYR A  72      -0.342  -9.376  -3.106  1.00  0.16           O  
ATOM   1045  CB  TYR A  72      -0.687  -9.908  -0.012  1.00  0.15           C  
ATOM   1046  CG  TYR A  72      -0.626 -10.768   1.225  1.00  0.21           C  
ATOM   1047  CD1 TYR A  72       0.547 -11.463   1.539  1.00  0.25           C  
ATOM   1048  CD2 TYR A  72      -1.741 -10.859   2.067  1.00  0.35           C  
ATOM   1049  CE1 TYR A  72       0.605 -12.251   2.694  1.00  0.34           C  
ATOM   1050  CE2 TYR A  72      -1.683 -11.646   3.222  1.00  0.44           C  
ATOM   1051  CZ  TYR A  72      -0.510 -12.342   3.536  1.00  0.41           C  
ATOM   1052  OH  TYR A  72      -0.453 -13.117   4.677  1.00  0.52           O  
ATOM   1053  H   TYR A  72       1.073 -11.188  -1.720  1.00  0.13           H  
ATOM   1054  HA  TYR A  72      -1.807 -11.398  -1.058  1.00  0.15           H  
ATOM   1055  HB2 TYR A  72       0.250  -9.386  -0.137  1.00  0.18           H  
ATOM   1056  HB3 TYR A  72      -1.485  -9.187   0.093  1.00  0.19           H  
ATOM   1057  HD1 TYR A  72       1.407 -11.392   0.890  1.00  0.29           H  
ATOM   1058  HD2 TYR A  72      -2.646 -10.322   1.823  1.00  0.43           H  
ATOM   1059  HE1 TYR A  72       1.510 -12.788   2.937  1.00  0.42           H  
ATOM   1060  HE2 TYR A  72      -2.544 -11.715   3.871  1.00  0.56           H  
ATOM   1061  HH  TYR A  72      -1.058 -12.742   5.321  1.00  0.89           H  
ATOM   1062  N   ILE A  73      -2.526  -9.531  -2.596  1.00  0.14           N  
ATOM   1063  CA  ILE A  73      -2.940  -8.614  -3.645  1.00  0.15           C  
ATOM   1064  C   ILE A  73      -3.309  -7.289  -3.000  1.00  0.15           C  
ATOM   1065  O   ILE A  73      -4.124  -7.246  -2.079  1.00  0.18           O  
ATOM   1066  CB  ILE A  73      -4.128  -9.183  -4.419  1.00  0.20           C  
ATOM   1067  CG1 ILE A  73      -3.747 -10.553  -4.976  1.00  0.23           C  
ATOM   1068  CG2 ILE A  73      -4.481  -8.246  -5.575  1.00  0.23           C  
ATOM   1069  CD1 ILE A  73      -4.977 -11.213  -5.598  1.00  0.30           C  
ATOM   1070  H   ILE A  73      -3.201  -9.905  -1.992  1.00  0.17           H  
ATOM   1071  HA  ILE A  73      -2.115  -8.455  -4.327  1.00  0.15           H  
ATOM   1072  HB  ILE A  73      -4.977  -9.281  -3.758  1.00  0.22           H  
ATOM   1073 HG12 ILE A  73      -2.981 -10.434  -5.729  1.00  0.25           H  
ATOM   1074 HG13 ILE A  73      -3.372 -11.173  -4.176  1.00  0.22           H  
ATOM   1075 HG21 ILE A  73      -5.421  -7.758  -5.369  1.00  1.05           H  
ATOM   1076 HG22 ILE A  73      -4.563  -8.817  -6.488  1.00  1.08           H  
ATOM   1077 HG23 ILE A  73      -3.706  -7.502  -5.685  1.00  1.01           H  
ATOM   1078 HD11 ILE A  73      -5.807 -10.523  -5.571  1.00  1.05           H  
ATOM   1079 HD12 ILE A  73      -5.229 -12.102  -5.041  1.00  1.00           H  
ATOM   1080 HD13 ILE A  73      -4.762 -11.478  -6.622  1.00  1.12           H  
ATOM   1081  N   VAL A  74      -2.691  -6.217  -3.463  1.00  0.14           N  
ATOM   1082  CA  VAL A  74      -2.951  -4.905  -2.894  1.00  0.16           C  
ATOM   1083  C   VAL A  74      -3.619  -3.985  -3.907  1.00  0.16           C  
ATOM   1084  O   VAL A  74      -3.178  -3.872  -5.051  1.00  0.18           O  
ATOM   1085  CB  VAL A  74      -1.637  -4.281  -2.421  1.00  0.19           C  
ATOM   1086  CG1 VAL A  74      -1.933  -2.994  -1.650  1.00  0.23           C  
ATOM   1087  CG2 VAL A  74      -0.902  -5.268  -1.505  1.00  0.23           C  
ATOM   1088  H   VAL A  74      -2.043  -6.308  -4.192  1.00  0.15           H  
ATOM   1089  HA  VAL A  74      -3.605  -5.019  -2.043  1.00  0.18           H  
ATOM   1090  HB  VAL A  74      -1.019  -4.053  -3.277  1.00  0.21           H  
ATOM   1091 HG11 VAL A  74      -1.090  -2.748  -1.022  1.00  1.01           H  
ATOM   1092 HG12 VAL A  74      -2.810  -3.136  -1.036  1.00  1.02           H  
ATOM   1093 HG13 VAL A  74      -2.109  -2.189  -2.348  1.00  1.00           H  
ATOM   1094 HG21 VAL A  74      -1.186  -5.088  -0.479  1.00  1.10           H  
ATOM   1095 HG22 VAL A  74       0.165  -5.134  -1.611  1.00  0.96           H  
ATOM   1096 HG23 VAL A  74      -1.165  -6.279  -1.778  1.00  1.06           H  
ATOM   1097  N   ASN A  75      -4.680  -3.322  -3.466  1.00  0.16           N  
ATOM   1098  CA  ASN A  75      -5.408  -2.397  -4.322  1.00  0.17           C  
ATOM   1099  C   ASN A  75      -5.736  -1.131  -3.544  1.00  0.15           C  
ATOM   1100  O   ASN A  75      -6.378  -1.185  -2.495  1.00  0.16           O  
ATOM   1101  CB  ASN A  75      -6.703  -3.046  -4.818  1.00  0.19           C  
ATOM   1102  CG  ASN A  75      -6.421  -4.456  -5.321  1.00  0.27           C  
ATOM   1103  OD1 ASN A  75      -5.997  -4.636  -6.463  1.00  0.34           O  
ATOM   1104  ND2 ASN A  75      -6.634  -5.472  -4.532  1.00  0.36           N  
ATOM   1105  H   ASN A  75      -4.973  -3.450  -2.541  1.00  0.16           H  
ATOM   1106  HA  ASN A  75      -4.794  -2.141  -5.172  1.00  0.18           H  
ATOM   1107  HB2 ASN A  75      -7.413  -3.093  -4.006  1.00  0.21           H  
ATOM   1108  HB3 ASN A  75      -7.115  -2.455  -5.622  1.00  0.22           H  
ATOM   1109 HD21 ASN A  75      -6.972  -5.325  -3.625  1.00  0.40           H  
ATOM   1110 HD22 ASN A  75      -6.456  -6.381  -4.847  1.00  0.43           H  
ATOM   1111  N   VAL A  76      -5.286   0.006  -4.057  1.00  0.15           N  
ATOM   1112  CA  VAL A  76      -5.534   1.276  -3.389  1.00  0.14           C  
ATOM   1113  C   VAL A  76      -6.678   2.020  -4.058  1.00  0.13           C  
ATOM   1114  O   VAL A  76      -6.651   2.268  -5.264  1.00  0.14           O  
ATOM   1115  CB  VAL A  76      -4.274   2.139  -3.422  1.00  0.16           C  
ATOM   1116  CG1 VAL A  76      -4.454   3.341  -2.494  1.00  0.19           C  
ATOM   1117  CG2 VAL A  76      -3.077   1.308  -2.953  1.00  0.19           C  
ATOM   1118  H   VAL A  76      -4.774  -0.010  -4.892  1.00  0.16           H  
ATOM   1119  HA  VAL A  76      -5.796   1.083  -2.359  1.00  0.14           H  
ATOM   1120  HB  VAL A  76      -4.102   2.485  -4.430  1.00  0.17           H  
ATOM   1121 HG11 VAL A  76      -5.268   3.953  -2.852  1.00  1.03           H  
ATOM   1122 HG12 VAL A  76      -3.545   3.923  -2.478  1.00  1.06           H  
ATOM   1123 HG13 VAL A  76      -4.677   2.995  -1.495  1.00  1.02           H  
ATOM   1124 HG21 VAL A  76      -3.101   0.341  -3.433  1.00  1.05           H  
ATOM   1125 HG22 VAL A  76      -3.125   1.180  -1.882  1.00  0.98           H  
ATOM   1126 HG23 VAL A  76      -2.162   1.817  -3.215  1.00  1.07           H  
ATOM   1127  N   TYR A  77      -7.678   2.384  -3.265  1.00  0.12           N  
ATOM   1128  CA  TYR A  77      -8.827   3.112  -3.783  1.00  0.13           C  
ATOM   1129  C   TYR A  77      -8.909   4.484  -3.131  1.00  0.11           C  
ATOM   1130  O   TYR A  77      -8.722   4.614  -1.923  1.00  0.13           O  
ATOM   1131  CB  TYR A  77     -10.119   2.346  -3.484  1.00  0.15           C  
ATOM   1132  CG  TYR A  77      -9.992   0.918  -3.956  1.00  0.16           C  
ATOM   1133  CD1 TYR A  77     -10.334   0.581  -5.270  1.00  0.20           C  
ATOM   1134  CD2 TYR A  77      -9.537  -0.071  -3.076  1.00  0.23           C  
ATOM   1135  CE1 TYR A  77     -10.220  -0.744  -5.705  1.00  0.24           C  
ATOM   1136  CE2 TYR A  77      -9.424  -1.396  -3.510  1.00  0.26           C  
ATOM   1137  CZ  TYR A  77      -9.765  -1.733  -4.824  1.00  0.24           C  
ATOM   1138  OH  TYR A  77      -9.654  -3.040  -5.253  1.00  0.30           O  
ATOM   1139  H   TYR A  77      -7.642   2.169  -2.310  1.00  0.14           H  
ATOM   1140  HA  TYR A  77      -8.724   3.228  -4.851  1.00  0.13           H  
ATOM   1141  HB2 TYR A  77     -10.303   2.356  -2.419  1.00  0.17           H  
ATOM   1142  HB3 TYR A  77     -10.944   2.821  -3.992  1.00  0.17           H  
ATOM   1143  HD1 TYR A  77     -10.685   1.345  -5.950  1.00  0.26           H  
ATOM   1144  HD2 TYR A  77      -9.274   0.190  -2.061  1.00  0.30           H  
ATOM   1145  HE1 TYR A  77     -10.484  -1.004  -6.720  1.00  0.32           H  
ATOM   1146  HE2 TYR A  77      -9.073  -2.159  -2.830  1.00  0.34           H  
ATOM   1147  HH  TYR A  77     -10.201  -3.145  -6.034  1.00  0.92           H  
ATOM   1148  N   GLN A  78      -9.209   5.504  -3.924  1.00  0.11           N  
ATOM   1149  CA  GLN A  78      -9.330   6.846  -3.374  1.00  0.10           C  
ATOM   1150  C   GLN A  78     -10.805   7.170  -3.196  1.00  0.10           C  
ATOM   1151  O   GLN A  78     -11.621   6.894  -4.075  1.00  0.10           O  
ATOM   1152  CB  GLN A  78      -8.678   7.876  -4.298  1.00  0.12           C  
ATOM   1153  CG  GLN A  78      -9.686   8.337  -5.352  1.00  0.13           C  
ATOM   1154  CD  GLN A  78      -8.956   8.983  -6.523  1.00  0.22           C  
ATOM   1155  OE1 GLN A  78      -9.539   9.177  -7.589  1.00  0.33           O  
ATOM   1156  NE2 GLN A  78      -7.705   9.332  -6.387  1.00  0.37           N  
ATOM   1157  H   GLN A  78      -9.363   5.350  -4.879  1.00  0.13           H  
ATOM   1158  HA  GLN A  78      -8.844   6.877  -2.410  1.00  0.11           H  
ATOM   1159  HB2 GLN A  78      -8.354   8.725  -3.715  1.00  0.13           H  
ATOM   1160  HB3 GLN A  78      -7.827   7.430  -4.789  1.00  0.14           H  
ATOM   1161  HG2 GLN A  78     -10.251   7.486  -5.705  1.00  0.13           H  
ATOM   1162  HG3 GLN A  78     -10.360   9.059  -4.910  1.00  0.14           H  
ATOM   1163 HE21 GLN A  78      -7.243   9.178  -5.536  1.00  0.49           H  
ATOM   1164 HE22 GLN A  78      -7.229   9.749  -7.134  1.00  0.43           H  
ATOM   1165  N   ILE A  79     -11.148   7.735  -2.049  1.00  0.10           N  
ATOM   1166  CA  ILE A  79     -12.534   8.063  -1.764  1.00  0.12           C  
ATOM   1167  C   ILE A  79     -12.810   9.534  -2.027  1.00  0.14           C  
ATOM   1168  O   ILE A  79     -12.161  10.414  -1.463  1.00  0.14           O  
ATOM   1169  CB  ILE A  79     -12.845   7.720  -0.311  1.00  0.16           C  
ATOM   1170  CG1 ILE A  79     -12.421   6.274  -0.056  1.00  0.18           C  
ATOM   1171  CG2 ILE A  79     -14.345   7.871  -0.053  1.00  0.20           C  
ATOM   1172  CD1 ILE A  79     -12.595   5.935   1.424  1.00  0.26           C  
ATOM   1173  H   ILE A  79     -10.464   7.921  -1.375  1.00  0.11           H  
ATOM   1174  HA  ILE A  79     -13.170   7.469  -2.402  1.00  0.13           H  
ATOM   1175  HB  ILE A  79     -12.295   8.380   0.343  1.00  0.17           H  
ATOM   1176 HG12 ILE A  79     -13.029   5.611  -0.652  1.00  0.17           H  
ATOM   1177 HG13 ILE A  79     -11.385   6.153  -0.331  1.00  0.17           H  
ATOM   1178 HG21 ILE A  79     -14.884   7.117  -0.607  1.00  1.02           H  
ATOM   1179 HG22 ILE A  79     -14.667   8.851  -0.371  1.00  0.98           H  
ATOM   1180 HG23 ILE A  79     -14.542   7.752   1.002  1.00  1.08           H  
ATOM   1181 HD11 ILE A  79     -12.194   6.736   2.026  1.00  1.05           H  
ATOM   1182 HD12 ILE A  79     -12.069   5.018   1.646  1.00  1.05           H  
ATOM   1183 HD13 ILE A  79     -13.645   5.810   1.642  1.00  0.99           H  
ATOM   1184  N   SER A  80     -13.778   9.786  -2.896  1.00  0.17           N  
ATOM   1185  CA  SER A  80     -14.144  11.145  -3.246  1.00  0.20           C  
ATOM   1186  C   SER A  80     -15.115  11.718  -2.220  1.00  0.23           C  
ATOM   1187  O   SER A  80     -15.626  10.997  -1.364  1.00  0.23           O  
ATOM   1188  CB  SER A  80     -14.786  11.158  -4.629  1.00  0.24           C  
ATOM   1189  OG  SER A  80     -16.037  10.486  -4.573  1.00  0.28           O  
ATOM   1190  H   SER A  80     -14.253   9.039  -3.314  1.00  0.18           H  
ATOM   1191  HA  SER A  80     -13.253  11.755  -3.268  1.00  0.21           H  
ATOM   1192  HB2 SER A  80     -14.942  12.171  -4.943  1.00  0.28           H  
ATOM   1193  HB3 SER A  80     -14.130  10.662  -5.334  1.00  0.25           H  
ATOM   1194  HG  SER A  80     -16.620  10.991  -4.004  1.00  0.89           H  
ATOM   1195  N   GLU A  81     -15.357  13.018  -2.311  1.00  0.26           N  
ATOM   1196  CA  GLU A  81     -16.261  13.685  -1.382  1.00  0.29           C  
ATOM   1197  C   GLU A  81     -17.662  13.082  -1.454  1.00  0.31           C  
ATOM   1198  O   GLU A  81     -18.493  13.321  -0.578  1.00  0.33           O  
ATOM   1199  CB  GLU A  81     -16.325  15.178  -1.707  1.00  0.34           C  
ATOM   1200  CG  GLU A  81     -14.940  15.799  -1.511  1.00  0.37           C  
ATOM   1201  CD  GLU A  81     -14.899  17.192  -2.128  1.00  0.80           C  
ATOM   1202  OE1 GLU A  81     -15.733  17.467  -2.974  1.00  1.60           O  
ATOM   1203  OE2 GLU A  81     -14.034  17.962  -1.746  1.00  1.40           O  
ATOM   1204  H   GLU A  81     -14.915  13.542  -3.011  1.00  0.28           H  
ATOM   1205  HA  GLU A  81     -15.881  13.565  -0.380  1.00  0.30           H  
ATOM   1206  HB2 GLU A  81     -16.638  15.309  -2.732  1.00  0.36           H  
ATOM   1207  HB3 GLU A  81     -17.031  15.660  -1.048  1.00  0.36           H  
ATOM   1208  HG2 GLU A  81     -14.725  15.868  -0.454  1.00  0.65           H  
ATOM   1209  HG3 GLU A  81     -14.197  15.175  -1.986  1.00  0.72           H  
ATOM   1210  N   ASP A  82     -17.921  12.304  -2.501  1.00  0.30           N  
ATOM   1211  CA  ASP A  82     -19.231  11.682  -2.666  1.00  0.33           C  
ATOM   1212  C   ASP A  82     -19.225  10.255  -2.126  1.00  0.32           C  
ATOM   1213  O   ASP A  82     -20.260   9.589  -2.098  1.00  0.36           O  
ATOM   1214  CB  ASP A  82     -19.623  11.669  -4.145  1.00  0.36           C  
ATOM   1215  CG  ASP A  82     -18.665  10.783  -4.933  1.00  0.45           C  
ATOM   1216  OD1 ASP A  82     -17.797  10.188  -4.316  1.00  1.16           O  
ATOM   1217  OD2 ASP A  82     -18.814  10.712  -6.141  1.00  1.18           O  
ATOM   1218  H   ASP A  82     -17.225  12.149  -3.173  1.00  0.29           H  
ATOM   1219  HA  ASP A  82     -19.961  12.258  -2.118  1.00  0.37           H  
ATOM   1220  HB2 ASP A  82     -20.629  11.289  -4.245  1.00  0.41           H  
ATOM   1221  HB3 ASP A  82     -19.581  12.676  -4.535  1.00  0.38           H  
ATOM   1222  N   GLY A  83     -18.057   9.791  -1.693  1.00  0.29           N  
ATOM   1223  CA  GLY A  83     -17.936   8.442  -1.153  1.00  0.30           C  
ATOM   1224  C   GLY A  83     -17.658   7.426  -2.255  1.00  0.27           C  
ATOM   1225  O   GLY A  83     -17.769   6.218  -2.042  1.00  0.29           O  
ATOM   1226  H   GLY A  83     -17.264  10.366  -1.737  1.00  0.27           H  
ATOM   1227  HA2 GLY A  83     -17.131   8.419  -0.433  1.00  0.30           H  
ATOM   1228  HA3 GLY A  83     -18.857   8.178  -0.656  1.00  0.34           H  
ATOM   1229  N   GLU A  84     -17.291   7.919  -3.433  1.00  0.25           N  
ATOM   1230  CA  GLU A  84     -16.993   7.040  -4.557  1.00  0.24           C  
ATOM   1231  C   GLU A  84     -15.547   6.559  -4.490  1.00  0.20           C  
ATOM   1232  O   GLU A  84     -14.643   7.331  -4.167  1.00  0.21           O  
ATOM   1233  CB  GLU A  84     -17.230   7.775  -5.877  1.00  0.26           C  
ATOM   1234  CG  GLU A  84     -18.734   7.887  -6.135  1.00  0.33           C  
ATOM   1235  CD  GLU A  84     -19.342   6.498  -6.293  1.00  0.38           C  
ATOM   1236  OE1 GLU A  84     -18.612   5.590  -6.654  1.00  1.22           O  
ATOM   1237  OE2 GLU A  84     -20.530   6.361  -6.049  1.00  1.07           O  
ATOM   1238  H   GLU A  84     -17.208   8.889  -3.544  1.00  0.25           H  
ATOM   1239  HA  GLU A  84     -17.648   6.183  -4.514  1.00  0.27           H  
ATOM   1240  HB2 GLU A  84     -16.798   8.763  -5.822  1.00  0.26           H  
ATOM   1241  HB3 GLU A  84     -16.769   7.224  -6.684  1.00  0.27           H  
ATOM   1242  HG2 GLU A  84     -19.203   8.391  -5.302  1.00  0.36           H  
ATOM   1243  HG3 GLU A  84     -18.902   8.455  -7.038  1.00  0.36           H  
ATOM   1244  N   GLN A  85     -15.331   5.285  -4.797  1.00  0.19           N  
ATOM   1245  CA  GLN A  85     -13.986   4.724  -4.768  1.00  0.16           C  
ATOM   1246  C   GLN A  85     -13.470   4.498  -6.185  1.00  0.16           C  
ATOM   1247  O   GLN A  85     -14.218   4.078  -7.069  1.00  0.21           O  
ATOM   1248  CB  GLN A  85     -13.986   3.399  -4.005  1.00  0.19           C  
ATOM   1249  CG  GLN A  85     -14.056   3.678  -2.503  1.00  0.21           C  
ATOM   1250  CD  GLN A  85     -14.077   2.364  -1.731  1.00  0.45           C  
ATOM   1251  OE1 GLN A  85     -15.000   1.564  -1.889  1.00  0.98           O  
ATOM   1252  NE2 GLN A  85     -13.110   2.091  -0.898  1.00  0.97           N  
ATOM   1253  H   GLN A  85     -16.087   4.715  -5.050  1.00  0.21           H  
ATOM   1254  HA  GLN A  85     -13.329   5.417  -4.264  1.00  0.15           H  
ATOM   1255  HB2 GLN A  85     -14.841   2.811  -4.304  1.00  0.23           H  
ATOM   1256  HB3 GLN A  85     -13.079   2.857  -4.227  1.00  0.18           H  
ATOM   1257  HG2 GLN A  85     -13.194   4.258  -2.206  1.00  0.35           H  
ATOM   1258  HG3 GLN A  85     -14.954   4.235  -2.285  1.00  0.31           H  
ATOM   1259 HE21 GLN A  85     -12.377   2.729  -0.772  1.00  1.44           H  
ATOM   1260 HE22 GLN A  85     -13.118   1.248  -0.398  1.00  1.12           H  
ATOM   1261  N   SER A  86     -12.188   4.774  -6.393  1.00  0.15           N  
ATOM   1262  CA  SER A  86     -11.579   4.595  -7.706  1.00  0.19           C  
ATOM   1263  C   SER A  86     -10.212   3.939  -7.572  1.00  0.15           C  
ATOM   1264  O   SER A  86      -9.359   4.409  -6.818  1.00  0.14           O  
ATOM   1265  CB  SER A  86     -11.427   5.943  -8.404  1.00  0.25           C  
ATOM   1266  OG  SER A  86     -11.214   5.731  -9.794  1.00  0.83           O  
ATOM   1267  H   SER A  86     -11.639   5.103  -5.650  1.00  0.14           H  
ATOM   1268  HA  SER A  86     -12.216   3.960  -8.304  1.00  0.22           H  
ATOM   1269  HB2 SER A  86     -12.321   6.522  -8.267  1.00  0.52           H  
ATOM   1270  HB3 SER A  86     -10.586   6.476  -7.978  1.00  0.43           H  
ATOM   1271  HG  SER A  86     -10.288   5.510  -9.923  1.00  1.39           H  
ATOM   1272  N   LEU A  87     -10.007   2.851  -8.303  1.00  0.16           N  
ATOM   1273  CA  LEU A  87      -8.736   2.145  -8.247  1.00  0.14           C  
ATOM   1274  C   LEU A  87      -7.629   2.990  -8.864  1.00  0.15           C  
ATOM   1275  O   LEU A  87      -7.667   3.312 -10.052  1.00  0.18           O  
ATOM   1276  CB  LEU A  87      -8.839   0.813  -8.992  1.00  0.17           C  
ATOM   1277  CG  LEU A  87      -7.522   0.048  -8.851  1.00  0.18           C  
ATOM   1278  CD1 LEU A  87      -7.401  -0.509  -7.431  1.00  0.25           C  
ATOM   1279  CD2 LEU A  87      -7.497  -1.107  -9.854  1.00  0.26           C  
ATOM   1280  H   LEU A  87     -10.721   2.517  -8.885  1.00  0.18           H  
ATOM   1281  HA  LEU A  87      -8.493   1.949  -7.215  1.00  0.13           H  
ATOM   1282  HB2 LEU A  87      -9.645   0.227  -8.574  1.00  0.20           H  
ATOM   1283  HB3 LEU A  87      -9.032   1.000 -10.037  1.00  0.19           H  
ATOM   1284  HG  LEU A  87      -6.696   0.715  -9.048  1.00  0.22           H  
ATOM   1285 HD11 LEU A  87      -8.375  -0.524  -6.966  1.00  1.03           H  
ATOM   1286 HD12 LEU A  87      -6.736   0.118  -6.855  1.00  1.05           H  
ATOM   1287 HD13 LEU A  87      -7.005  -1.512  -7.470  1.00  1.06           H  
ATOM   1288 HD21 LEU A  87      -8.501  -1.477 -10.002  1.00  1.03           H  
ATOM   1289 HD22 LEU A  87      -6.873  -1.902  -9.474  1.00  1.05           H  
ATOM   1290 HD23 LEU A  87      -7.101  -0.757 -10.796  1.00  1.08           H  
ATOM   1291  N   ILE A  88      -6.643   3.350  -8.048  1.00  0.14           N  
ATOM   1292  CA  ILE A  88      -5.534   4.164  -8.526  1.00  0.17           C  
ATOM   1293  C   ILE A  88      -4.254   3.338  -8.606  1.00  0.17           C  
ATOM   1294  O   ILE A  88      -3.325   3.691  -9.334  1.00  0.20           O  
ATOM   1295  CB  ILE A  88      -5.313   5.350  -7.586  1.00  0.20           C  
ATOM   1296  CG1 ILE A  88      -4.910   4.835  -6.202  1.00  0.21           C  
ATOM   1297  CG2 ILE A  88      -6.606   6.159  -7.469  1.00  0.21           C  
ATOM   1298  CD1 ILE A  88      -4.553   6.018  -5.301  1.00  0.30           C  
ATOM   1299  H   ILE A  88      -6.669   3.070  -7.110  1.00  0.13           H  
ATOM   1300  HA  ILE A  88      -5.770   4.538  -9.509  1.00  0.20           H  
ATOM   1301  HB  ILE A  88      -4.529   5.980  -7.979  1.00  0.25           H  
ATOM   1302 HG12 ILE A  88      -5.733   4.287  -5.769  1.00  0.20           H  
ATOM   1303 HG13 ILE A  88      -4.053   4.185  -6.295  1.00  0.25           H  
ATOM   1304 HG21 ILE A  88      -6.813   6.358  -6.428  1.00  0.99           H  
ATOM   1305 HG22 ILE A  88      -7.422   5.597  -7.897  1.00  1.06           H  
ATOM   1306 HG23 ILE A  88      -6.495   7.094  -7.998  1.00  1.01           H  
ATOM   1307 HD11 ILE A  88      -4.228   6.849  -5.909  1.00  1.06           H  
ATOM   1308 HD12 ILE A  88      -3.757   5.732  -4.629  1.00  1.05           H  
ATOM   1309 HD13 ILE A  88      -5.421   6.309  -4.728  1.00  1.08           H  
ATOM   1310  N   LEU A  89      -4.204   2.241  -7.855  1.00  0.15           N  
ATOM   1311  CA  LEU A  89      -3.018   1.391  -7.863  1.00  0.17           C  
ATOM   1312  C   LEU A  89      -3.347  -0.033  -7.426  1.00  0.15           C  
ATOM   1313  O   LEU A  89      -3.904  -0.253  -6.350  1.00  0.16           O  
ATOM   1314  CB  LEU A  89      -1.951   1.967  -6.933  1.00  0.20           C  
ATOM   1315  CG  LEU A  89      -0.680   1.124  -7.045  1.00  0.25           C  
ATOM   1316  CD1 LEU A  89       0.038   1.455  -8.355  1.00  0.31           C  
ATOM   1317  CD2 LEU A  89       0.245   1.430  -5.866  1.00  0.29           C  
ATOM   1318  H   LEU A  89      -4.966   2.009  -7.285  1.00  0.14           H  
ATOM   1319  HA  LEU A  89      -2.619   1.362  -8.865  1.00  0.18           H  
ATOM   1320  HB2 LEU A  89      -1.736   2.988  -7.218  1.00  0.21           H  
ATOM   1321  HB3 LEU A  89      -2.308   1.944  -5.914  1.00  0.20           H  
ATOM   1322  HG  LEU A  89      -0.944   0.076  -7.036  1.00  0.26           H  
ATOM   1323 HD11 LEU A  89       0.805   2.191  -8.169  1.00  1.06           H  
ATOM   1324 HD12 LEU A  89      -0.674   1.848  -9.066  1.00  1.02           H  
ATOM   1325 HD13 LEU A  89       0.489   0.559  -8.754  1.00  1.10           H  
ATOM   1326 HD21 LEU A  89       0.447   0.519  -5.322  1.00  0.99           H  
ATOM   1327 HD22 LEU A  89      -0.230   2.144  -5.211  1.00  1.03           H  
ATOM   1328 HD23 LEU A  89       1.174   1.841  -6.235  1.00  1.07           H  
ATOM   1329  N   SER A  90      -2.981  -0.994  -8.268  1.00  0.16           N  
ATOM   1330  CA  SER A  90      -3.217  -2.402  -7.972  1.00  0.17           C  
ATOM   1331  C   SER A  90      -1.945  -3.200  -8.242  1.00  0.18           C  
ATOM   1332  O   SER A  90      -1.437  -3.207  -9.364  1.00  0.21           O  
ATOM   1333  CB  SER A  90      -4.357  -2.937  -8.840  1.00  0.20           C  
ATOM   1334  OG  SER A  90      -4.446  -4.346  -8.680  1.00  0.28           O  
ATOM   1335  H   SER A  90      -2.530  -0.752  -9.103  1.00  0.18           H  
ATOM   1336  HA  SER A  90      -3.486  -2.505  -6.932  1.00  0.18           H  
ATOM   1337  HB2 SER A  90      -5.286  -2.486  -8.535  1.00  0.23           H  
ATOM   1338  HB3 SER A  90      -4.163  -2.693  -9.876  1.00  0.23           H  
ATOM   1339  HG  SER A  90      -5.327  -4.554  -8.359  1.00  0.94           H  
ATOM   1340  N   THR A  91      -1.424  -3.862  -7.213  1.00  0.16           N  
ATOM   1341  CA  THR A  91      -0.200  -4.640  -7.370  1.00  0.17           C  
ATOM   1342  C   THR A  91      -0.130  -5.759  -6.337  1.00  0.15           C  
ATOM   1343  O   THR A  91      -0.678  -5.643  -5.243  1.00  0.17           O  
ATOM   1344  CB  THR A  91       1.017  -3.726  -7.212  1.00  0.20           C  
ATOM   1345  OG1 THR A  91       2.151  -4.345  -7.804  1.00  0.24           O  
ATOM   1346  CG2 THR A  91       1.283  -3.481  -5.726  1.00  0.20           C  
ATOM   1347  H   THR A  91      -1.861  -3.819  -6.336  1.00  0.17           H  
ATOM   1348  HA  THR A  91      -0.184  -5.073  -8.358  1.00  0.19           H  
ATOM   1349  HB  THR A  91       0.826  -2.782  -7.699  1.00  0.22           H  
ATOM   1350  HG1 THR A  91       2.938  -3.989  -7.383  1.00  0.97           H  
ATOM   1351 HG21 THR A  91       1.892  -2.596  -5.610  1.00  1.07           H  
ATOM   1352 HG22 THR A  91       1.802  -4.331  -5.308  1.00  1.03           H  
ATOM   1353 HG23 THR A  91       0.344  -3.343  -5.211  1.00  1.01           H  
ATOM   1354  N   SER A  92       0.556  -6.840  -6.693  1.00  0.16           N  
ATOM   1355  CA  SER A  92       0.701  -7.976  -5.790  1.00  0.15           C  
ATOM   1356  C   SER A  92       2.141  -8.087  -5.304  1.00  0.17           C  
ATOM   1357  O   SER A  92       3.061  -7.568  -5.935  1.00  0.21           O  
ATOM   1358  CB  SER A  92       0.303  -9.266  -6.510  1.00  0.16           C  
ATOM   1359  OG  SER A  92       1.338  -9.639  -7.411  1.00  0.23           O  
ATOM   1360  H   SER A  92       0.976  -6.872  -7.578  1.00  0.19           H  
ATOM   1361  HA  SER A  92       0.051  -7.837  -4.937  1.00  0.16           H  
ATOM   1362  HB2 SER A  92       0.159 -10.053  -5.790  1.00  0.17           H  
ATOM   1363  HB3 SER A  92      -0.619  -9.104  -7.053  1.00  0.20           H  
ATOM   1364  HG  SER A  92       1.500  -8.899  -8.002  1.00  0.89           H  
ATOM   1365  N   GLN A  93       2.328  -8.765  -4.178  1.00  0.18           N  
ATOM   1366  CA  GLN A  93       3.662  -8.937  -3.616  1.00  0.23           C  
ATOM   1367  C   GLN A  93       3.786 -10.289  -2.932  1.00  0.19           C  
ATOM   1368  O   GLN A  93       2.789 -10.893  -2.535  1.00  0.19           O  
ATOM   1369  CB  GLN A  93       3.952  -7.835  -2.597  1.00  0.31           C  
ATOM   1370  CG  GLN A  93       4.107  -6.493  -3.314  1.00  0.39           C  
ATOM   1371  CD  GLN A  93       4.706  -5.460  -2.362  1.00  0.49           C  
ATOM   1372  OE1 GLN A  93       4.877  -4.299  -2.735  1.00  0.67           O  
ATOM   1373  NE2 GLN A  93       5.035  -5.813  -1.148  1.00  0.50           N  
ATOM   1374  H   GLN A  93       1.557  -9.157  -3.718  1.00  0.18           H  
ATOM   1375  HA  GLN A  93       4.390  -8.879  -4.410  1.00  0.27           H  
ATOM   1376  HB2 GLN A  93       3.136  -7.774  -1.891  1.00  0.32           H  
ATOM   1377  HB3 GLN A  93       4.865  -8.067  -2.072  1.00  0.36           H  
ATOM   1378  HG2 GLN A  93       4.759  -6.615  -4.167  1.00  0.44           H  
ATOM   1379  HG3 GLN A  93       3.139  -6.151  -3.649  1.00  0.39           H  
ATOM   1380 HE21 GLN A  93       4.897  -6.734  -0.850  1.00  0.54           H  
ATOM   1381 HE22 GLN A  93       5.423  -5.154  -0.535  1.00  0.56           H  
ATOM   1382  N   THR A  94       5.020 -10.753  -2.791  1.00  0.22           N  
ATOM   1383  CA  THR A  94       5.275 -12.030  -2.145  1.00  0.21           C  
ATOM   1384  C   THR A  94       6.206 -11.836  -0.953  1.00  0.23           C  
ATOM   1385  O   THR A  94       7.411 -11.640  -1.119  1.00  0.29           O  
ATOM   1386  CB  THR A  94       5.908 -12.996  -3.148  1.00  0.28           C  
ATOM   1387  OG1 THR A  94       5.564 -12.596  -4.467  1.00  0.64           O  
ATOM   1388  CG2 THR A  94       5.392 -14.413  -2.892  1.00  0.47           C  
ATOM   1389  H   THR A  94       5.774 -10.223  -3.122  1.00  0.26           H  
ATOM   1390  HA  THR A  94       4.341 -12.445  -1.799  1.00  0.21           H  
ATOM   1391  HB  THR A  94       6.980 -12.981  -3.035  1.00  0.59           H  
ATOM   1392  HG1 THR A  94       6.232 -11.979  -4.773  1.00  1.02           H  
ATOM   1393 HG21 THR A  94       4.862 -14.438  -1.951  1.00  1.08           H  
ATOM   1394 HG22 THR A  94       6.225 -15.099  -2.855  1.00  1.17           H  
ATOM   1395 HG23 THR A  94       4.723 -14.701  -3.689  1.00  1.14           H  
ATOM   1396  N   THR A  95       5.639 -11.886   0.247  1.00  0.25           N  
ATOM   1397  CA  THR A  95       6.429 -11.707   1.460  1.00  0.31           C  
ATOM   1398  C   THR A  95       7.685 -12.571   1.415  1.00  0.39           C  
ATOM   1399  O   THR A  95       7.589 -13.694   0.948  1.00  1.26           O  
ATOM   1400  CB  THR A  95       5.593 -12.076   2.687  1.00  0.35           C  
ATOM   1401  OG1 THR A  95       5.174 -13.430   2.582  1.00  0.46           O  
ATOM   1402  CG2 THR A  95       4.368 -11.164   2.765  1.00  0.33           C  
ATOM   1403  OXT THR A  95       8.722 -12.098   1.847  1.00  1.02           O  
ATOM   1404  H   THR A  95       4.675 -12.040   0.319  1.00  0.27           H  
ATOM   1405  HA  THR A  95       6.720 -10.668   1.537  1.00  0.33           H  
ATOM   1406  HB  THR A  95       6.187 -11.951   3.579  1.00  0.42           H  
ATOM   1407  HG1 THR A  95       4.828 -13.566   1.696  1.00  0.94           H  
ATOM   1408 HG21 THR A  95       3.553 -11.696   3.233  1.00  1.08           H  
ATOM   1409 HG22 THR A  95       4.077 -10.865   1.769  1.00  1.08           H  
ATOM   1410 HG23 THR A  95       4.608 -10.288   3.348  1.00  1.05           H  
TER    1411      THR A  95                                                      
MASTER      185    0    0    2    6    0    0    6  719    1    0    8          
END