HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   03-AUG-05   2AKK              
TITLE     SOLUTION STRUCTURE OF PHNA-LIKE PROTEIN RP4479 FROM RHODOPSEUDOMONAS  
TITLE    2 PALUSTRIS                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHNA-LIKE PROTEIN;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RP4479;                                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS;                     
SOURCE   3 ORGANISM_TAXID: 258594;                                              
SOURCE   4 STRAIN: CGA009;                                                      
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID                               
KEYWDS    BETA-STRAND PROTEIN; STRUCTURAL GENOMICS; PSI; PROTEIN STRUCTURE      
KEYWDS   2 INITIATIVE; NORTHEAST STRUCTURAL GENOMICS CONSORTIUM; NESG; ONTARIO  
KEYWDS   3 CENTRE FOR STRUCTURAL PROTEOMICS; OCSP, STRUCTURAL GENOMICS, UNKNOWN 
KEYWDS   4 FUNCTION                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.WU,A.YEE,T.A.RAMELOT,A.SEMESI,A.LEMAK,M.KENNEDY,A.EDWARD,           
AUTHOR   2 C.H.ARROWSMITH,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG),      
AUTHOR   3 ONTARIO CENTRE FOR STRUCTURAL PROTEOMICS (OCSP)                      
REVDAT   6   08-MAY-24 2AKK    1       REMARK                                   
REVDAT   5   14-JUN-23 2AKK    1       REMARK                                   
REVDAT   4   05-FEB-20 2AKK    1       REMARK SEQADV                            
REVDAT   3   13-JUL-11 2AKK    1       VERSN                                    
REVDAT   2   24-FEB-09 2AKK    1       VERSN                                    
REVDAT   1   22-AUG-06 2AKK    0                                                
JRNL        AUTH   B.WU,A.YEE,T.A.RAMELOT,A.SEMESI,A.LEMAK,M.KENNEDY,A.EDWARD,  
JRNL        AUTH 2 C.H.ARROWSMITH                                               
JRNL        TITL   SOLUTION STRUCTURE OF PHNA-LIKE PROTEIN RP4479 FROM          
JRNL        TITL 2 RHODOPSEUDOMONAS PALUSTRIS                                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.3, CNS 1.0                                 
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE), BRUNGER, A.T. ET AL (CNS)    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1500 NOE-DERIVED DISTANCE RESTRAINTS      
REMARK   3  AND 75 TORSION ANGLE RESTRAINTS                                     
REMARK   4                                                                      
REMARK   4 2AKK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-AUG-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034003.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 450 MM NACL, 25 MM PHOSPHATE       
REMARK 210                                   BUFFER                             
REMARK 210  PRESSURE                       : AMBINET                            
REMARK 210  SAMPLE CONTENTS                : 1MM RP4479, U-15N,13C: 450 MM      
REMARK 210                                   NACL, 25 MM NA2PO4, 1MM            
REMARK 210                                   BENZAMIDINE, 1XINHIBITOR           
REMARK 210                                   COOKTAIL, 0.01% NAN3, 95% H2O, 5%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 4D_13C-          
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   3       53.13   -113.85                                   
REMARK 500  1 SER A  31       73.53     55.89                                   
REMARK 500  1 THR A  46     -159.33   -121.46                                   
REMARK 500  2 SER A  31       79.52     63.91                                   
REMARK 500  2 THR A  46     -156.80    -98.33                                   
REMARK 500  2 LYS A  58      -73.93   -108.48                                   
REMARK 500  3 ILE A   3       53.41   -115.12                                   
REMARK 500  3 THR A  46     -159.77    -95.16                                   
REMARK 500  3 LYS A  58      -70.37    -96.92                                   
REMARK 500  3 THR A  66       33.09    -86.24                                   
REMARK 500  4 ASP A   7     -163.50    -77.59                                   
REMARK 500  4 SER A  30      -76.67   -128.26                                   
REMARK 500  4 SER A  31       43.02   -176.18                                   
REMARK 500  4 THR A  46     -158.69    -87.98                                   
REMARK 500  4 LYS A  58      -56.14   -147.39                                   
REMARK 500  5 ILE A   3       50.02   -107.26                                   
REMARK 500  5 ASP A   7     -166.48    -79.31                                   
REMARK 500  5 SER A  31       40.96    -83.93                                   
REMARK 500  5 THR A  46     -167.62   -126.92                                   
REMARK 500  5 LYS A  58      -74.13   -114.60                                   
REMARK 500  6 THR A  46     -167.96   -118.80                                   
REMARK 500  6 LYS A  58      -71.18   -119.99                                   
REMARK 500  6 THR A  66       31.90    -89.29                                   
REMARK 500  6 ALA A  72     -146.41   -100.64                                   
REMARK 500  7 THR A  46     -162.75   -118.21                                   
REMARK 500  7 LYS A  58      -65.62   -123.22                                   
REMARK 500  8 ILE A   3       54.59    -91.46                                   
REMARK 500  8 GLU A   4       95.84    -64.84                                   
REMARK 500  8 LYS A  28      -62.03     72.03                                   
REMARK 500  8 SER A  30       55.48   -144.25                                   
REMARK 500  8 SER A  31      -74.64   -143.50                                   
REMARK 500  8 ASP A  47      -34.83   -176.79                                   
REMARK 500  8 THR A  66       33.01    -89.27                                   
REMARK 500  9 LEU A  27      -72.48    -45.97                                   
REMARK 500  9 LYS A  28      -96.38   -163.21                                   
REMARK 500 10 ASP A   7     -161.93    -79.48                                   
REMARK 500 10 SER A  31       33.65    -84.33                                   
REMARK 500 10 THR A  46     -154.48   -104.35                                   
REMARK 500 10 LYS A  58      -73.40   -113.23                                   
REMARK 500 11 SER A  30       10.70   -140.58                                   
REMARK 500 11 SER A  31      -70.37    -72.37                                   
REMARK 500 11 THR A  46     -157.95    -94.44                                   
REMARK 500 12 SER A  30     -171.37     67.17                                   
REMARK 500 12 THR A  46     -159.77   -104.14                                   
REMARK 500 12 LYS A  58      -69.80   -134.79                                   
REMARK 500 12 ALA A  72     -157.94    -89.07                                   
REMARK 500 13 LEU A  27      -74.85    -78.23                                   
REMARK 500 14 THR A  46      -70.96    -87.33                                   
REMARK 500 14 ASP A  47      -31.05    179.07                                   
REMARK 500 15 GLU A   4      107.71    -51.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      74 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6746   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: RPT1   RELATED DB: TARGETDB                              
DBREF  2AKK A    1    72  UNP    Q6N1A7   Q6N1A7_RHOPA     1     72             
SEQADV 2AKK GLY A   73  UNP  Q6N1A7              CLONING ARTIFACT               
SEQADV 2AKK SER A   74  UNP  Q6N1A7              CLONING ARTIFACT               
SEQRES   1 A   74  MET SER ILE GLU VAL ARG ASP CYS ASN GLY ALA LEU LEU          
SEQRES   2 A   74  ALA ASP GLY ASP ASN VAL SER LEU ILE LYS ASP LEU LYS          
SEQRES   3 A   74  LEU LYS GLY SER SER THR VAL LEU LYS ARG GLY THR MET          
SEQRES   4 A   74  ILE ARG GLY ILE ARG LEU THR ASP SER GLU ASP GLU ILE          
SEQRES   5 A   74  GLU GLY ARG THR ASP LYS ILE LYS GLY LEU VAL LEU ARG          
SEQRES   6 A   74  THR GLU PHE LEU LYS LYS ALA GLY SER                          
SHEET    1   A 5 LYS A  60  ARG A  65  0                                        
SHEET    2   A 5 GLU A  51  ARG A  55 -1  N  ILE A  52   O  LEU A  64           
SHEET    3   A 5 MET A  39  LEU A  45 -1  N  ARG A  44   O  GLU A  53           
SHEET    4   A 5 ASP A  17  LEU A  21 -1  N  ASP A  17   O  ILE A  43           
SHEET    5   A 5 LEU A  69  LYS A  71 -1  O  LYS A  70   N  SER A  20           
SHEET    1   B 2 LEU A  25  LEU A  27  0                                        
SHEET    2   B 2 THR A  32  LEU A  34 -1  O  THR A  32   N  LEU A  27           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -12.166 -18.600  -7.188  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.030 -17.654  -7.155  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.044 -16.859  -5.857  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.963 -16.079  -5.604  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.082 -16.687  -8.345  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.886 -17.347  -9.701  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.293 -18.356 -10.207  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.714 -18.966 -11.789  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.141 -19.214  -6.345  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.112 -19.200  -8.037  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.069 -18.079  -7.199  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.114 -18.224  -7.201  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.043 -16.194  -8.349  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.310 -15.943  -8.218  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.733 -16.576 -10.441  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.009 -17.976  -9.654  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.520 -18.131 -12.446  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.470 -19.602 -12.227  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.807 -19.532 -11.647  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.032 -17.075  -5.032  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.906 -16.364  -3.773  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.467 -15.917  -3.551  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.637 -16.676  -3.049  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.379 -17.244  -2.612  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.767 -17.523  -2.716  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.343 -17.737  -5.278  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.536 -15.488  -3.826  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.835 -18.176  -2.626  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.194 -16.734  -1.678  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.223 -16.740  -3.068  1.00  0.00           H  
ATOM     31  N   ILE A   3      -8.173 -14.692  -3.957  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.857 -14.108  -3.755  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.964 -12.940  -2.787  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.535 -11.826  -3.076  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.215 -13.641  -5.084  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.149 -12.685  -5.839  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.866 -14.844  -5.949  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.551 -12.118  -7.109  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.872 -14.156  -4.399  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.223 -14.867  -3.318  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.294 -13.124  -4.850  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.052 -13.212  -6.107  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.402 -11.857  -5.193  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -5.156 -15.468  -5.427  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.433 -14.506  -6.879  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.762 -15.411  -6.153  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.652 -11.571  -6.869  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.262 -11.456  -7.578  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.310 -12.926  -7.785  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.561 -13.212  -1.634  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.791 -12.190  -0.624  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.488 -11.632  -0.090  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.829 -12.239   0.756  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.623 -12.750   0.520  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.066 -12.988   0.140  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.809 -13.779   1.190  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -11.264 -13.175   2.185  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.921 -15.014   1.039  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.847 -14.132  -1.456  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.342 -11.389  -1.092  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.197 -13.688   0.839  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.600 -12.052   1.345  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.556 -12.032   0.015  1.00  0.00           H  
ATOM     64  HG3 GLU A   4     -10.089 -13.527  -0.792  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.126 -10.476  -0.603  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.931  -9.785  -0.164  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.252  -8.935   1.054  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.136  -8.078   1.008  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.353  -8.882  -1.272  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.992  -8.350  -0.863  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.262  -9.628  -2.595  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.681 -10.079  -1.306  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.189 -10.524   0.104  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.017  -8.041  -1.403  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.340  -9.177  -0.623  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.099  -7.711   0.000  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.567  -7.785  -1.680  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.241  -9.996  -2.869  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.580 -10.456  -2.494  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.904  -8.957  -3.362  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.563  -9.198   2.149  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.773  -8.460   3.379  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.457  -7.871   3.859  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.390  -8.403   3.554  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.376  -9.376   4.442  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.668 -10.019   4.012  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -7.083 -11.118   4.963  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -8.261 -11.845   4.487  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -8.474 -13.142   4.711  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -7.596 -13.853   5.406  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -9.557 -13.737   4.228  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.883  -9.905   2.131  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.465  -7.659   3.174  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.682 -10.153   4.673  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.572  -8.797   5.333  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.425  -9.267   4.000  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.548 -10.433   3.023  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -6.260 -11.808   5.066  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -7.304 -10.675   5.922  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.923 -11.339   3.967  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -6.762 -13.421   5.764  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -7.764 -14.835   5.576  1.00  0.00           H  
ATOM    103 HH21 ARG A   6     -10.231 -13.216   3.682  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -9.709 -14.715   4.398  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.538  -6.773   4.597  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.346  -6.079   5.083  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.644  -6.889   6.172  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.033  -8.022   6.473  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.719  -4.690   5.623  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.114  -4.704   7.088  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.193  -5.229   7.417  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.331  -4.195   7.921  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.425  -6.417   4.822  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.666  -5.958   4.249  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.874  -4.030   5.509  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.549  -4.302   5.053  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.616  -6.293   6.767  1.00  0.00           N  
ATOM    118  CA  CYS A   8       0.152  -6.933   7.828  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.745  -7.367   8.990  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.453  -8.354   9.670  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.231  -5.975   8.326  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.599  -4.351   8.810  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.367  -5.384   6.482  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.628  -7.807   7.410  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.722  -6.408   9.185  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.958  -5.824   7.539  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -0.620  -4.216   8.290  1.00  0.00           H  
ATOM    128  N   ASN A   9      -1.827  -6.630   9.215  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -2.775  -6.953  10.260  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.771  -7.991   9.768  1.00  0.00           C  
ATOM    131  O   ASN A   9      -3.908  -9.066  10.354  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.516  -5.692  10.699  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -2.617  -4.678  11.380  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -2.437  -4.702  12.599  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.053  -3.772  10.600  1.00  0.00           N  
ATOM    136  H   ASN A   9      -1.999  -5.840   8.657  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.230  -7.355  11.099  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.956  -5.223   9.832  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.294  -5.970  11.379  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.247  -3.805   9.630  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.465  -3.105  11.013  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.453  -7.670   8.679  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.435  -8.581   8.129  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.618  -7.874   7.493  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.675  -8.478   7.301  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.278  -6.804   8.242  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.957  -9.197   7.381  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.799  -9.218   8.922  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.452  -6.602   7.160  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.501  -5.849   6.496  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.466  -6.116   4.996  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.398  -6.126   4.388  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.353  -4.365   6.784  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.595  -6.154   7.358  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.452  -6.179   6.890  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -7.440  -4.194   7.847  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.127  -3.819   6.266  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.385  -4.029   6.443  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.634  -6.334   4.413  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.735  -6.721   3.010  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.534  -5.543   2.066  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.082  -4.457   2.271  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.085  -7.386   2.752  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.141  -8.868   3.117  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.581  -9.329   3.285  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.452  -9.691   2.043  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.456  -6.229   4.938  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.957  -7.444   2.819  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.837  -6.862   3.324  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.318  -7.287   1.702  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.618  -9.027   4.052  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -12.054  -8.751   4.064  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.592 -10.375   3.555  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -12.114  -9.190   2.357  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.488 -10.737   2.313  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.424  -9.377   1.955  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.956  -9.546   1.099  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.748  -5.781   1.027  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.453  -4.773   0.022  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.084  -5.143  -1.313  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.520  -6.280  -1.513  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.940  -4.637  -0.149  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.183  -4.209   1.105  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.686  -4.382   0.904  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.514  -2.765   1.455  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.345  -6.675   0.931  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.858  -3.831   0.359  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.549  -5.591  -0.473  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.749  -3.908  -0.922  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.486  -4.833   1.931  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.364  -3.783   0.065  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.467  -5.421   0.709  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.164  -4.064   1.794  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.019  -2.496   2.377  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.581  -2.658   1.575  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.172  -2.114   0.661  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.118  -4.181  -2.225  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.678  -4.389  -3.554  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.135  -3.346  -4.525  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.338  -2.492  -4.138  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.200  -4.332  -3.503  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.750  -3.299  -1.998  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.385  -5.371  -3.891  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.563  -5.065  -2.797  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.600  -4.546  -4.482  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.515  -3.346  -3.193  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.557  -3.425  -5.782  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.156  -2.444  -6.789  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.706  -1.067  -6.434  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.918  -0.878  -6.341  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.653  -2.862  -8.177  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.227  -1.896  -9.271  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.865  -0.832  -9.421  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.256  -2.197  -9.991  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.152  -4.158  -6.041  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.076  -2.398  -6.798  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.258  -3.838  -8.414  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.731  -2.909  -8.165  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.811  -0.121  -6.216  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.216   1.227  -5.878  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.117   1.499  -4.391  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.567   2.542  -3.912  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.855  -0.341  -6.276  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.581   1.925  -6.403  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.237   1.375  -6.193  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.525   0.565  -3.655  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.387   0.703  -2.208  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.097   1.430  -1.864  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.286   1.711  -2.743  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.399  -0.662  -1.524  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -8.136  -0.621  -0.201  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.629   0.006   0.751  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.248  -1.187  -0.122  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.170  -0.239  -4.096  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.222   1.286  -1.849  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.881  -1.379  -2.168  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.382  -0.977  -1.342  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.903   1.728  -0.592  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.730   2.471  -0.161  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.083   1.836   1.054  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.758   1.370   1.974  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.074   3.934   0.133  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.306   4.105   0.992  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.235   4.121   2.217  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.442   4.249   0.342  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.552   1.416   0.081  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.019   2.445  -0.974  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.241   4.393   0.646  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.239   4.449  -0.802  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.411   4.233  -0.640  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.262   4.374   0.862  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.762   1.820   1.041  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.981   1.279   2.138  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.878   2.253   2.529  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.696   3.288   1.888  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.353  -0.089   1.786  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.434  -1.118   1.514  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.416   0.027   0.593  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.292   2.197   0.262  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.643   1.143   2.982  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.776  -0.424   2.636  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.006  -0.819   0.647  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -3.091  -1.186   2.370  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.978  -2.080   1.331  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.013  -0.942   0.376  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.373   0.727   0.820  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.970   0.375  -0.266  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.158   1.933   3.588  1.00  0.00           N  
ATOM    269  CA  SER A  20       0.946   2.757   4.043  1.00  0.00           C  
ATOM    270  C   SER A  20       1.994   1.909   4.767  1.00  0.00           C  
ATOM    271  O   SER A  20       1.670   0.887   5.371  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.423   3.886   4.937  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.252   4.865   4.169  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.388   1.121   4.092  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.405   3.191   3.171  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.276   3.483   5.646  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.246   4.352   5.456  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.633   4.449   3.387  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.251   2.332   4.663  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.387   1.613   5.244  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.276   1.487   6.762  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.059   2.482   7.459  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.689   2.342   4.893  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.351   1.947   3.569  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.823   0.511   3.636  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.406   2.142   2.394  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.428   3.162   4.167  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.414   0.626   4.811  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.481   3.401   4.858  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.397   2.163   5.687  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.216   2.573   3.410  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       5.970  -0.150   3.642  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.389   0.369   4.543  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.449   0.290   2.781  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.537   1.515   2.522  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.912   1.874   1.478  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.099   3.177   2.346  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.450   0.265   7.271  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.412   0.026   8.714  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.807   0.142   9.312  1.00  0.00           C  
ATOM    301  O   ILE A  22       5.976   0.175  10.529  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.853  -1.369   9.066  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.805  -2.469   8.586  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.474  -1.548   8.459  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.406  -3.861   9.019  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.600  -0.497   6.660  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.774   0.775   9.162  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.756  -1.431  10.140  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.838  -2.458   7.508  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.796  -2.272   8.973  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.090  -2.522   8.724  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.541  -1.469   7.384  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.812  -0.784   8.837  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.425  -4.091   8.631  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.389  -3.912  10.098  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       5.122  -4.574   8.636  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.798   0.194   8.438  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.192   0.282   8.835  1.00  0.00           C  
ATOM    319  C   LYS A  23       8.999   0.892   7.702  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.448   1.203   6.645  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.748  -1.104   9.192  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.360  -2.188   8.203  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.334  -3.363   8.201  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.281  -4.193   9.479  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       9.986  -3.541  10.618  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.584   0.182   7.482  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.256   0.927   9.700  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.827  -1.047   9.227  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.381  -1.386  10.167  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.379  -2.556   8.461  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.332  -1.757   7.215  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.098  -4.005   7.367  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.337  -2.978   8.080  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.247  -4.345   9.750  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.743  -5.149   9.281  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      10.931  -3.216  10.318  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      10.105  -4.222  11.400  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.440  -2.725  10.967  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.290   1.072   7.921  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.165   1.618   6.892  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.771   0.482   6.070  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.428  -0.406   6.616  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.287   2.452   7.519  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.836   3.256   8.721  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.038   4.197   8.560  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.284   2.946   9.843  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.665   0.839   8.796  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.572   2.249   6.244  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.079   1.793   7.832  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.670   3.136   6.776  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.538   0.506   4.765  1.00  0.00           N  
ATOM    352  CA  LEU A  25      12.041  -0.534   3.867  1.00  0.00           C  
ATOM    353  C   LEU A  25      13.009   0.068   2.857  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.665   1.008   2.144  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.891  -1.229   3.115  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.048  -2.235   3.914  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.910  -3.348   4.494  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.278  -1.549   5.018  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.031   1.256   4.387  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.566  -1.265   4.464  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.227  -0.462   2.744  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.311  -1.747   2.266  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.328  -2.687   3.247  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.295  -3.995   5.107  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.695  -2.918   5.099  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.346  -3.922   3.691  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.743  -0.711   4.609  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       9.965  -1.204   5.776  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.578  -2.246   5.453  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.211  -0.477   2.786  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.219   0.046   1.878  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.325  -0.809   0.623  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.292  -2.040   0.676  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.579   0.137   2.574  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.708   0.636   1.681  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.662  -0.486   1.286  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.398  -1.042   2.495  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.396  -2.076   2.120  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.422  -1.255   3.348  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.912   1.041   1.588  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.497   0.803   3.419  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.840  -0.839   2.922  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.283   1.061   0.785  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.262   1.396   2.211  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.097  -1.280   0.824  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.385  -0.098   0.583  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.906  -0.230   2.993  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.675  -1.480   3.168  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      19.918  -2.933   1.765  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.975  -2.333   2.949  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      21.031  -1.713   1.374  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.445  -0.131  -0.500  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.627  -0.766  -1.793  1.00  0.00           C  
ATOM    394  C   LEU A  27      17.045  -0.521  -2.285  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.651   0.508  -1.978  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.615  -0.230  -2.817  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.265  -0.959  -2.862  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.465  -2.423  -3.216  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.525  -0.825  -1.541  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.423   0.851  -0.454  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.478  -1.827  -1.667  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.429   0.809  -2.592  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.062  -0.290  -3.796  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.653  -0.514  -3.634  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      14.096  -2.888  -2.472  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.936  -2.498  -4.184  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      12.508  -2.922  -3.239  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.582  -1.349  -1.601  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.345   0.219  -1.332  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      13.123  -1.253  -0.750  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.565  -1.463  -3.050  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.948  -1.400  -3.501  1.00  0.00           C  
ATOM    413  C   LYS A  28      19.147  -0.331  -4.566  1.00  0.00           C  
ATOM    414  O   LYS A  28      20.200   0.303  -4.616  1.00  0.00           O  
ATOM    415  CB  LYS A  28      19.399  -2.757  -4.037  1.00  0.00           C  
ATOM    416  CG  LYS A  28      19.465  -3.843  -2.977  1.00  0.00           C  
ATOM    417  CD  LYS A  28      20.074  -5.119  -3.534  1.00  0.00           C  
ATOM    418  CE  LYS A  28      21.458  -4.860  -4.109  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      22.065  -6.085  -4.687  1.00  0.00           N  
ATOM    420  H   LYS A  28      17.005  -2.220  -3.321  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.557  -1.149  -2.646  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.709  -3.075  -4.804  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      20.383  -2.650  -4.473  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      20.072  -3.495  -2.153  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      18.466  -4.055  -2.627  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      20.153  -5.846  -2.742  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      19.434  -5.500  -4.317  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      21.376  -4.112  -4.884  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      22.096  -4.489  -3.320  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      21.409  -6.521  -5.372  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      22.276  -6.772  -3.931  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      22.952  -5.844  -5.177  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.131  -0.126  -5.398  1.00  0.00           N  
ATOM    434  CA  GLY A  29      18.234   0.821  -6.496  1.00  0.00           C  
ATOM    435  C   GLY A  29      18.607   2.217  -6.040  1.00  0.00           C  
ATOM    436  O   GLY A  29      17.790   2.920  -5.444  1.00  0.00           O  
ATOM    437  H   GLY A  29      17.294  -0.622  -5.264  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      18.984   0.470  -7.188  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      17.282   0.865  -7.007  1.00  0.00           H  
ATOM    440  N   SER A  30      19.863   2.597  -6.295  1.00  0.00           N  
ATOM    441  CA  SER A  30      20.376   3.922  -5.950  1.00  0.00           C  
ATOM    442  C   SER A  30      20.275   4.183  -4.447  1.00  0.00           C  
ATOM    443  O   SER A  30      20.320   5.332  -4.005  1.00  0.00           O  
ATOM    444  CB  SER A  30      19.614   4.997  -6.732  1.00  0.00           C  
ATOM    445  OG  SER A  30      19.690   4.758  -8.131  1.00  0.00           O  
ATOM    446  H   SER A  30      20.468   1.957  -6.736  1.00  0.00           H  
ATOM    447  HA  SER A  30      21.416   3.954  -6.237  1.00  0.00           H  
ATOM    448  HB2 SER A  30      18.575   4.987  -6.434  1.00  0.00           H  
ATOM    449  HB3 SER A  30      20.040   5.966  -6.521  1.00  0.00           H  
ATOM    450  HG  SER A  30      19.712   3.797  -8.290  1.00  0.00           H  
ATOM    451  N   SER A  31      20.174   3.101  -3.675  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.976   3.182  -2.233  1.00  0.00           C  
ATOM    453  C   SER A  31      18.729   4.010  -1.915  1.00  0.00           C  
ATOM    454  O   SER A  31      18.819   5.166  -1.491  1.00  0.00           O  
ATOM    455  CB  SER A  31      21.214   3.766  -1.537  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.086   3.717  -0.124  1.00  0.00           O  
ATOM    457  H   SER A  31      20.232   2.216  -4.096  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.816   2.176  -1.872  1.00  0.00           H  
ATOM    459  HB2 SER A  31      22.086   3.198  -1.826  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.341   4.796  -1.838  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.890   4.610   0.211  1.00  0.00           H  
ATOM    462  N   THR A  32      17.564   3.427  -2.158  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.311   4.102  -1.877  1.00  0.00           C  
ATOM    464  C   THR A  32      15.721   3.575  -0.577  1.00  0.00           C  
ATOM    465  O   THR A  32      15.167   2.480  -0.535  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.300   3.905  -3.026  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.868   4.352  -4.265  1.00  0.00           O  
ATOM    468  CG2 THR A  32      14.011   4.669  -2.757  1.00  0.00           C  
ATOM    469  H   THR A  32      17.548   2.515  -2.522  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.512   5.159  -1.773  1.00  0.00           H  
ATOM    471  HB  THR A  32      15.066   2.853  -3.105  1.00  0.00           H  
ATOM    472  HG1 THR A  32      16.703   3.887  -4.426  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.568   4.316  -1.838  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.321   4.509  -3.574  1.00  0.00           H  
ATOM    475 HG23 THR A  32      14.228   5.723  -2.670  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.853   4.350   0.484  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.360   3.942   1.788  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.985   4.547   2.038  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.870   5.736   2.345  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.318   4.379   2.918  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.865   3.813   4.257  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.747   3.955   2.610  1.00  0.00           C  
ATOM    483  H   VAL A  33      16.291   5.229   0.389  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.284   2.859   1.801  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.293   5.457   2.984  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.814   2.736   4.193  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      14.889   4.206   4.501  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.569   4.096   5.024  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.043   4.353   1.651  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.806   2.877   2.586  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.408   4.334   3.375  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.945   3.744   1.875  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.595   4.200   2.155  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.359   4.195   3.651  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.904   3.361   4.372  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.546   3.334   1.457  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.452   3.518  -0.057  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.468   2.648  -0.780  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       9.043   3.220  -0.530  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.088   2.817   1.583  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.506   5.214   1.793  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.774   2.297   1.660  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.580   3.562   1.885  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.671   4.548  -0.298  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      11.363   2.782  -1.847  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.298   1.612  -0.530  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      12.466   2.933  -0.478  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.353   3.875  -0.020  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.797   2.192  -0.306  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.977   3.383  -1.594  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.550   5.124   4.113  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.328   5.294   5.536  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.929   4.870   5.939  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.024   4.767   5.111  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.557   6.750   5.933  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.023   7.123   6.099  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.600   6.563   7.390  1.00  0.00           C  
ATOM    518  CE  LYS A  35      11.847   7.071   8.614  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.318   6.420   9.862  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.076   5.703   3.479  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.042   4.675   6.058  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.131   7.384   5.174  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.052   6.939   6.868  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.581   6.717   5.269  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.115   8.200   6.108  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.534   5.485   7.362  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.636   6.859   7.468  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      11.992   8.138   8.697  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      10.794   6.859   8.488  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      11.799   6.799  10.685  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      13.340   6.592   9.997  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      12.155   5.394   9.807  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.777   4.619   7.221  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.487   4.317   7.805  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.543   5.498   7.621  1.00  0.00           C  
ATOM    536  O   ARG A  36       6.949   6.653   7.759  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.670   4.010   9.289  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.403   3.545   9.977  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.677   3.120  11.406  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.447   2.734  12.095  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.189   3.006  13.370  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.121   3.552  14.144  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.006   2.688  13.880  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.575   4.624   7.801  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.081   3.451   7.306  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.420   3.240   9.396  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.016   4.903   9.788  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.691   4.357   9.983  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       5.994   2.708   9.431  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.357   2.277  11.391  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.134   3.943  11.934  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.761   2.266  11.564  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.030   3.763  13.772  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.918   3.761  15.111  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.314   2.241  13.303  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.791   2.906  14.839  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.293   5.216   7.290  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.330   6.281   7.096  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.145   6.641   5.636  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.204   7.358   5.289  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.017   4.278   7.188  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.378   5.967   7.500  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.665   7.156   7.632  1.00  0.00           H  
ATOM    564  N   THR A  38       5.046   6.156   4.783  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.936   6.376   3.346  1.00  0.00           C  
ATOM    566  C   THR A  38       3.617   5.813   2.830  1.00  0.00           C  
ATOM    567  O   THR A  38       3.350   4.617   2.962  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.104   5.719   2.583  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.350   6.223   3.078  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.007   5.989   1.088  1.00  0.00           C  
ATOM    571  H   THR A  38       5.803   5.642   5.130  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.960   7.440   3.165  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.065   4.648   2.744  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.642   5.678   3.822  1.00  0.00           H  
ATOM    575 HG21 THR A  38       6.837   5.517   0.583  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.036   7.054   0.911  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.079   5.585   0.709  1.00  0.00           H  
ATOM    578  N   MET A  39       2.790   6.677   2.267  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.481   6.267   1.809  1.00  0.00           C  
ATOM    580  C   MET A  39       1.546   5.759   0.385  1.00  0.00           C  
ATOM    581  O   MET A  39       2.038   6.442  -0.517  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.476   7.414   1.916  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.958   6.968   1.680  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.162   8.129   2.341  1.00  0.00           S  
ATOM    585  CE  MET A  39      -3.515   7.013   2.693  1.00  0.00           C  
ATOM    586  H   MET A  39       3.066   7.606   2.152  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.154   5.460   2.447  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.541   7.847   2.905  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.724   8.167   1.183  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -1.123   6.872   0.614  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.105   6.009   2.154  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.863   6.567   1.775  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -4.322   7.559   3.161  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.169   6.233   3.365  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.070   4.544   0.208  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.931   3.949  -1.107  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.549   3.740  -1.393  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.128   2.718  -1.027  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.676   2.599  -1.215  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.145   2.765  -0.824  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.563   2.032  -2.624  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.953   1.489  -0.943  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.786   4.030   0.997  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.341   4.635  -1.835  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.208   1.901  -0.537  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.601   3.504  -1.464  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.201   3.098   0.201  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.526   1.823  -2.844  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.136   1.120  -2.691  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.943   2.751  -3.333  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.950   1.156  -1.970  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.518   0.727  -0.315  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.970   1.677  -0.628  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.172   4.729  -2.003  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.602   4.670  -2.249  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.885   4.466  -3.729  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.113   4.895  -4.581  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.288   5.928  -1.702  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.761   7.240  -2.253  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.670   7.777  -3.339  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -3.269   9.105  -3.791  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -3.990  10.207  -3.591  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -5.109  10.151  -2.869  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -3.581  11.367  -4.091  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.657   5.513  -2.308  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.983   3.813  -1.715  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.342   5.871  -1.934  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.173   5.944  -0.628  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.705   7.962  -1.452  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.777   7.077  -2.666  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -3.645   7.098  -4.176  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -4.674   7.828  -2.947  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -2.416   9.174  -4.293  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -5.410   9.280  -2.464  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -5.663  10.981  -2.727  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -2.727  11.415  -4.622  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -4.117  12.207  -3.935  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.989   3.798  -4.027  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.283   3.438  -5.394  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.628   2.125  -5.768  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.059   1.989  -6.853  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.609   3.541  -3.310  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.353   3.347  -5.512  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.919   4.214  -6.051  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.697   1.164  -4.854  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.093  -0.144  -5.062  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.105  -1.091  -5.683  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.307  -0.856  -5.611  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.552  -0.755  -3.735  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.686  -1.168  -2.782  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.633   0.233  -3.038  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.125  -2.614  -2.919  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.185   1.338  -4.017  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.264  -0.022  -5.743  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.969  -1.629  -3.986  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.360  -1.023  -1.763  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.546  -0.543  -2.971  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -1.233  -0.219  -2.142  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -2.192   1.119  -2.776  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.822   0.501  -3.699  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.443  -2.799  -3.934  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.947  -2.805  -2.244  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.299  -3.267  -2.675  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.620  -2.154  -6.292  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.492  -3.165  -6.860  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.923  -4.552  -6.627  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.732  -4.706  -6.347  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.709  -2.915  -8.352  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.434  -2.636  -9.125  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.745  -2.291 -10.569  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -2.573  -1.791 -11.281  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.592  -0.743 -12.099  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.709  -0.042 -12.271  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -1.482  -0.383 -12.727  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.644  -2.260  -6.369  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.444  -3.095  -6.353  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.182  -3.785  -8.784  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.366  -2.066  -8.468  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.920  -1.803  -8.665  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.804  -3.513  -9.098  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -4.104  -3.179 -11.068  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -4.515  -1.533 -10.587  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.718  -2.273 -11.148  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -4.553  -0.299 -11.780  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.717   0.753 -12.886  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -0.631  -0.903 -12.575  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -1.485   0.399 -13.360  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.782  -5.553  -6.739  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.393  -6.929  -6.480  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.662  -7.506  -7.686  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.866  -7.058  -8.814  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.631  -7.770  -6.150  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.538  -7.201  -5.051  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.614  -8.207  -4.674  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.732  -6.792  -3.828  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.699  -5.363  -7.016  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.726  -6.933  -5.631  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.219  -7.870  -7.050  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.303  -8.751  -5.843  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.032  -6.322  -5.429  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.246  -7.787  -3.906  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.149  -9.109  -4.306  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.211  -8.438  -5.544  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.399  -6.396  -3.075  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.013  -6.036  -4.105  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.215  -7.653  -3.432  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.813  -8.491  -7.444  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.994  -9.070  -8.498  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.267 -10.567  -8.626  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.316 -11.053  -8.197  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.496  -8.841  -8.202  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.159  -9.385  -6.915  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.150  -7.359  -8.239  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.743  -8.853  -6.535  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.241  -8.580  -9.429  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.085  -9.347  -8.960  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.575  -8.859  -6.219  1.00  0.00           H  
ATOM    718 HG21 THR A  46       0.903  -7.229  -8.037  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.727  -6.835  -7.491  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.381  -6.960  -9.216  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.327 -11.298  -9.223  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.398 -12.756  -9.253  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.123 -13.300  -7.861  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.360 -14.472  -7.566  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.376 -13.349 -10.232  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -0.646 -12.993 -11.678  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -1.535 -13.620 -12.295  1.00  0.00           O  
ATOM    728  OD2 ASP A  47       0.047 -12.103 -12.213  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.564 -10.845  -9.653  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.395 -13.042  -9.555  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.606 -12.984  -9.974  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.387 -14.426 -10.139  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.602 -12.432  -7.013  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.238 -12.788  -5.667  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.285 -12.334  -4.664  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.947 -11.313  -4.849  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.097 -12.142  -5.331  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.153 -12.699  -6.094  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.455 -11.507  -7.305  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.139 -13.861  -5.614  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.036 -11.088  -5.545  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.311 -12.276  -4.286  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.980 -12.596  -5.597  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.415 -13.105  -3.601  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.243 -12.730  -2.468  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.368 -12.011  -1.460  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.842 -11.342  -0.545  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.843 -13.968  -1.809  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.431 -14.961  -2.789  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.915 -16.225  -2.109  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.391 -16.140  -0.956  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -3.827 -17.310  -2.725  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.931 -13.964  -3.575  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.028 -12.077  -2.810  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.071 -14.470  -1.244  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.624 -13.656  -1.132  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.262 -14.498  -3.298  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.667 -15.224  -3.506  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.072 -12.187  -1.648  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.935 -11.663  -0.744  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.452 -10.323  -1.246  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.087  -9.570  -0.510  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.092 -12.658  -0.651  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.659 -14.026  -0.171  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.217 -14.844  -1.012  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.763 -14.300   1.042  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.221 -12.700  -2.429  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.490 -11.537   0.230  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.530 -12.772  -1.631  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.835 -12.274   0.031  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.158 -10.029  -2.504  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.660  -8.826  -3.150  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.533  -7.998  -3.739  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.486  -8.526  -4.185  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.633  -9.164  -4.279  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.058  -9.466  -3.841  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.253 -10.882  -3.346  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.870 -11.828  -4.068  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.818 -11.054  -2.244  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.571 -10.624  -3.005  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.177  -8.238  -2.406  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.256 -10.024  -4.800  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.659  -8.336  -4.963  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.715  -9.307  -4.681  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.325  -8.784  -3.047  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.747  -6.700  -3.750  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.132  -5.765  -4.423  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.699  -4.811  -5.260  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.898  -4.673  -5.041  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -1.004  -4.961  -3.431  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.161  -4.376  -2.290  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.120  -5.826  -2.880  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.426  -3.013  -2.590  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.541  -6.351  -3.290  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.783  -6.329  -5.076  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.461  -4.149  -3.978  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.777  -4.284  -1.412  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.657  -5.050  -2.078  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.695  -6.676  -2.365  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.745  -6.170  -3.690  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.714  -5.248  -2.186  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       1.086  -3.084  -3.440  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.979  -2.663  -1.730  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.372  -2.318  -2.813  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.075  -4.164  -6.216  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.764  -3.183  -7.027  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.153  -1.816  -6.784  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.049  -1.629  -6.962  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.662  -3.562  -8.497  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.387  -2.611  -9.439  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.095  -2.896 -10.898  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.797  -3.733 -11.502  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.164  -2.283 -11.455  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.877  -4.345  -6.382  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.801  -3.167  -6.730  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.073  -4.550  -8.626  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.374  -3.584  -8.766  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.078  -1.600  -9.217  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.450  -2.706  -9.274  1.00  0.00           H  
ATOM    820  N   GLY A  54       0.970  -0.870  -6.365  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.454   0.433  -6.018  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.262   1.557  -6.615  1.00  0.00           C  
ATOM    823  O   GLY A  54       1.944   1.380  -7.625  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.936  -1.053  -6.304  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.563   0.510  -6.371  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.458   0.532  -4.944  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.189   2.718  -5.992  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.902   3.885  -6.468  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.272   4.776  -5.293  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.567   4.815  -4.285  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.037   4.654  -7.469  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.112   5.412  -6.829  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.213   5.701  -7.829  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.993   4.501  -8.142  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.793   4.385  -9.201  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.851   5.354 -10.105  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.514   3.282  -9.363  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.644   2.794  -5.178  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.806   3.555  -6.961  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.659   5.364  -7.994  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.624   3.954  -8.182  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.518   4.819  -6.023  1.00  0.00           H  
ATOM    843  HG3 ARG A  55       0.262   6.348  -6.437  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.870   6.451  -7.415  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.766   6.074  -8.736  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.938   3.752  -7.507  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.284   6.184 -10.000  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.465   5.274 -10.896  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -3.454   2.536  -8.690  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.130   3.190 -10.156  1.00  0.00           H  
ATOM    851  N   THR A  56       3.390   5.456  -5.418  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.826   6.407  -4.418  1.00  0.00           C  
ATOM    853  C   THR A  56       4.000   7.765  -5.077  1.00  0.00           C  
ATOM    854  O   THR A  56       3.709   7.922  -6.268  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.165   5.985  -3.765  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.207   5.992  -4.739  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.080   4.595  -3.161  1.00  0.00           C  
ATOM    858  H   THR A  56       3.943   5.320  -6.216  1.00  0.00           H  
ATOM    859  HA  THR A  56       3.067   6.473  -3.650  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.408   6.689  -2.981  1.00  0.00           H  
ATOM    861  HG1 THR A  56       6.106   5.219  -5.312  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.831   3.884  -3.936  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.320   4.577  -2.396  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.037   4.333  -2.731  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.474   8.735  -4.317  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.747  10.060  -4.854  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.865  10.001  -5.893  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.817  10.688  -6.917  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.140  11.019  -3.729  1.00  0.00           C  
ATOM    870  CG  ASP A  57       5.373  12.432  -4.225  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       6.514  12.752  -4.617  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       4.416  13.234  -4.214  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.630   8.562  -3.358  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.845  10.422  -5.327  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       4.352  11.043  -2.991  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       6.049  10.665  -3.265  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.861   9.164  -5.634  1.00  0.00           N  
ATOM    878  CA  LYS A  58       8.033   9.091  -6.496  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.973   7.876  -7.417  1.00  0.00           C  
ATOM    880  O   LYS A  58       8.343   7.953  -8.589  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.304   9.032  -5.645  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.565   9.384  -6.413  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.797   9.322  -5.527  1.00  0.00           C  
ATOM    884  CE  LYS A  58      13.014   9.916  -6.221  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      13.371   9.186  -7.468  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.804   8.581  -4.847  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.059   9.985  -7.099  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.206   9.720  -4.822  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.415   8.030  -5.254  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.686   8.688  -7.230  1.00  0.00           H  
ATOM    891  HG3 LYS A  58      10.466  10.385  -6.804  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.605   9.876  -4.621  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      12.001   8.289  -5.283  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      12.801  10.944  -6.469  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      13.853   9.879  -5.541  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      14.176   9.659  -7.938  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.561   9.168  -8.126  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.645   8.205  -7.245  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.509   6.758  -6.880  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.485   5.498  -7.617  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.053   5.043  -7.858  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.398   4.553  -6.943  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.203   4.365  -6.848  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.519   4.856  -6.228  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.447   3.173  -7.767  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.492   5.434  -7.227  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.163   6.775  -5.958  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.982   5.645  -8.565  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.545   4.037  -6.056  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.301   5.626  -5.501  1.00  0.00           H  
ATOM    911 HG13 ILE A  59      10.005   4.030  -5.730  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.958   2.395  -7.219  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.053   3.481  -8.607  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.498   2.796  -8.126  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      10.038   6.286  -7.712  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.734   4.685  -7.965  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.388   5.745  -6.716  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.561   5.201  -9.068  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.231   4.717  -9.393  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.313   3.391 -10.128  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.284   3.121 -10.834  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.437   5.755 -10.196  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.221   6.382 -11.326  1.00  0.00           C  
ATOM    924  CD  LYS A  60       4.299   5.479 -12.542  1.00  0.00           C  
ATOM    925  CE  LYS A  60       5.582   5.728 -13.305  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       5.673   4.917 -14.546  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.106   5.639  -9.762  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.724   4.549  -8.461  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.564   5.277 -10.614  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.118   6.542  -9.528  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       3.750   7.310 -11.610  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       5.219   6.576 -10.973  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       4.274   4.448 -12.220  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.458   5.681 -13.188  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       5.633   6.774 -13.561  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       6.409   5.476 -12.656  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       5.649   3.898 -14.313  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       6.561   5.127 -15.046  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       4.873   5.135 -15.179  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.303   2.563  -9.933  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.259   1.271 -10.582  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.329   0.330 -10.078  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.071  -0.254 -10.866  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.579   2.829  -9.335  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.296   0.827 -10.400  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.387   1.408 -11.645  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.428   0.185  -8.764  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.398  -0.724  -8.191  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.685  -1.858  -7.464  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.709  -1.637  -6.739  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.374   0.009  -7.255  1.00  0.00           C  
ATOM    952  CG  LEU A  62       5.874   0.317  -5.841  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.025   0.815  -4.981  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.756   1.349  -5.852  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.829   0.685  -8.172  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.959  -1.150  -9.010  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.264  -0.592  -7.169  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.644   0.945  -7.724  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.494  -0.593  -5.401  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.798   0.062  -4.943  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       6.666   1.013  -3.981  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.427   1.723  -5.407  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       3.909   0.956  -6.394  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.103   2.252  -6.332  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.461   1.572  -4.836  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.160  -3.069  -7.685  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.582  -4.248  -7.064  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.314  -4.555  -5.767  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.532  -4.742  -5.763  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.657  -5.479  -7.994  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.953  -6.675  -7.369  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.064  -5.161  -9.358  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.932  -3.173  -8.281  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.543  -4.041  -6.845  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.697  -5.735  -8.131  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.908  -6.442  -7.221  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.408  -6.902  -6.416  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.043  -7.529  -8.023  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.613  -4.347  -9.809  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.028  -4.877  -9.243  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.129  -6.033  -9.992  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.578  -4.594  -4.673  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.179  -4.847  -3.370  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.400  -5.867  -2.570  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.179  -5.964  -2.673  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.300  -3.561  -2.553  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.500  -2.691  -2.903  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.351  -1.306  -2.296  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.779  -3.362  -2.420  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.598  -4.461  -4.745  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.171  -5.237  -3.543  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.400  -2.981  -2.685  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.378  -3.834  -1.510  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.560  -2.583  -3.976  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.203  -1.392  -1.230  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.499  -0.811  -2.743  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.242  -0.730  -2.494  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.659  -3.665  -1.386  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.602  -2.667  -2.499  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.981  -4.231  -3.027  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.131  -6.634  -1.780  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.533  -7.525  -0.810  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.828  -6.718   0.271  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.404  -5.799   0.854  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.602  -8.422  -0.189  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.876  -7.681   0.176  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.822  -8.553   0.987  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.764  -9.281   0.134  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.161 -10.540   0.333  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       8.612 -11.286   1.283  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      10.097 -11.061  -0.451  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.106  -6.598  -1.858  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.807  -8.139  -1.321  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.203  -8.870   0.708  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.851  -9.202  -0.887  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.374  -7.390  -0.736  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.626  -6.791   0.740  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.378  -7.923   1.666  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.238  -9.264   1.552  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.152  -8.782  -0.626  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       7.874 -10.911   1.868  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       8.922 -12.237   1.425  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      10.494 -10.512  -1.191  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      10.419 -12.004  -0.304  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.593  -7.078   0.550  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.768  -6.333   1.484  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.008  -6.806   2.921  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.158  -6.643   3.798  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.273  -6.472   1.109  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.539  -5.674   1.975  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.173  -7.928   1.173  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.221  -7.881   0.117  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.040  -5.290   1.409  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.145  -6.122   0.095  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.504  -6.036   2.870  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.021  -8.322   2.160  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.374  -8.506   0.441  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.230  -7.989   0.961  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.197  -7.342   3.174  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.512  -7.906   4.476  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.966  -6.809   5.408  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.892  -6.927   6.630  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.606  -8.951   4.335  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.367  -9.883   3.173  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.326 -11.046   3.163  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.445 -10.889   2.642  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       4.976 -12.119   3.689  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.892  -7.333   2.475  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.621  -8.368   4.874  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.553  -8.451   4.186  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.653  -9.538   5.239  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.361 -10.251   3.236  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.487  -9.328   2.255  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.429  -5.737   4.801  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.918  -4.591   5.539  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.072  -3.361   5.247  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.486  -2.225   5.495  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.394  -4.343   5.210  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.697  -4.094   3.754  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.423  -2.871   3.163  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.281  -5.084   2.982  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.723  -2.643   1.834  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.581  -4.860   1.654  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.301  -3.639   1.079  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.444  -5.723   3.820  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.832  -4.822   6.591  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.740  -3.486   5.771  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.952  -5.217   5.510  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.968  -2.089   3.752  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.501  -6.043   3.428  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.504  -1.684   1.387  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       8.034  -5.643   1.063  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.537  -3.462   0.040  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.870  -3.593   4.745  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.972  -2.506   4.417  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.730  -2.582   5.279  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.265  -3.664   5.634  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.585  -2.542   2.938  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.753  -2.501   1.948  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.260  -2.752   0.533  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.471  -1.164   2.021  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.570  -4.519   4.616  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.480  -1.579   4.631  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.019  -3.440   2.762  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.947  -1.694   2.739  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.460  -3.277   2.201  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.533  -2.000   0.266  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.803  -3.730   0.479  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.094  -2.707  -0.152  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.907  -1.043   3.002  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.768  -0.366   1.839  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.251  -1.134   1.272  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.220  -1.420   5.619  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.965  -1.303   6.440  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.080  -0.687   5.622  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.852   0.303   4.931  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.671  -0.408   7.645  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.256  -0.916   8.950  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.775  -1.017   8.902  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.442  -0.040   9.860  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -3.280   1.376   9.433  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.662  -0.601   5.306  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.258  -2.287   6.776  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.397  -0.330   7.765  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.074   0.577   7.449  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.848  -1.896   9.144  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.972  -0.243   9.746  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.106  -0.799   7.897  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.065  -2.022   9.167  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -4.495  -0.269   9.909  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.003  -0.163  10.839  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -2.269   1.612   9.327  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -3.696   2.013  10.149  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -3.763   1.539   8.526  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.270  -1.265   5.681  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.423  -0.658   5.039  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.628   0.736   5.617  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.774   0.896   6.832  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.680  -1.499   5.258  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.895  -0.962   4.522  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.182  -1.335   5.235  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.402  -0.821   4.494  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71     -10.637  -0.954   5.308  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.374  -2.111   6.164  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.221  -0.578   3.983  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.490  -2.504   4.914  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.904  -1.523   6.312  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.823   0.114   4.463  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.912  -1.377   3.525  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.244  -2.411   5.305  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.167  -0.909   6.228  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.250   0.220   4.255  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.518  -1.388   3.583  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -11.480  -0.754   4.724  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71     -10.616  -0.272   6.100  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71     -10.713  -1.914   5.695  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.614   1.737   4.758  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.695   3.113   5.208  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.143   3.571   5.298  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.060   2.850   4.894  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -3.896   4.015   4.283  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.568   1.547   3.793  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.251   3.167   6.192  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.353   4.019   3.304  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -2.884   3.647   4.206  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -3.886   5.019   4.679  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.343   4.766   5.834  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -7.680   5.291   6.004  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -8.350   4.720   7.235  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -8.244   5.283   8.329  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -5.569   5.300   6.122  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -7.626   6.365   6.097  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.269   5.040   5.135  1.00  0.00           H  
ATOM   1154  N   SER A  74      -9.032   3.599   7.064  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -9.705   2.925   8.163  1.00  0.00           C  
ATOM   1156  C   SER A  74      -9.831   1.435   7.861  1.00  0.00           C  
ATOM   1157  O   SER A  74      -9.011   0.649   8.380  1.00  0.00           O  
ATOM   1158  CB  SER A  74     -11.086   3.543   8.407  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -10.975   4.922   8.726  1.00  0.00           O  
ATOM   1160  OXT SER A  74     -10.730   1.056   7.080  1.00  0.00           O  
ATOM   1161  H   SER A  74      -9.080   3.206   6.166  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -9.099   3.051   9.049  1.00  0.00           H  
ATOM   1163  HB2 SER A  74     -11.688   3.440   7.517  1.00  0.00           H  
ATOM   1164  HB3 SER A  74     -11.566   3.033   9.229  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -10.042   5.177   8.701  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -11.667 -19.612  -7.353  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.711 -18.489  -7.488  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.599 -17.739  -6.168  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.513 -17.011  -5.779  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.167 -17.520  -8.586  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.286 -18.156  -9.961  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.720 -18.809 -10.568  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.231 -19.480 -12.149  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.621 -19.248  -7.133  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.371 -20.243  -6.578  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.708 -20.164  -8.237  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.743 -18.892  -7.746  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.133 -17.121  -8.317  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.458 -16.707  -8.649  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.998 -18.965  -9.908  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.643 -17.411 -10.658  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.379 -19.921 -12.646  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.636 -18.688 -12.763  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.985 -20.236 -11.991  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.488 -17.927  -5.470  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.290 -17.287  -4.182  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.946 -16.564  -4.124  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.892 -17.200  -4.131  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.373 -18.330  -3.067  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.580 -19.076  -3.155  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.783 -18.515  -5.828  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.081 -16.564  -4.046  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.538 -19.010  -3.151  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.339 -17.834  -2.108  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.321 -18.471  -3.271  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.996 -15.235  -4.105  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.810 -14.420  -3.886  1.00  0.00           C  
ATOM     33  C   ILE A   3      -7.138 -13.251  -2.963  1.00  0.00           C  
ATOM     34  O   ILE A   3      -7.169 -12.092  -3.377  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.171 -13.878  -5.191  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.212 -13.185  -6.076  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.469 -14.993  -5.954  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.609 -12.476  -7.267  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.862 -14.789  -4.236  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.082 -15.046  -3.391  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.418 -13.155  -4.912  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.908 -13.918  -6.444  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.745 -12.451  -5.487  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.717 -15.444  -5.323  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.999 -14.584  -6.837  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.190 -15.742  -6.244  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.912 -11.725  -6.921  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.391 -12.004  -7.843  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.088 -13.192  -7.885  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.415 -13.568  -1.713  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.716 -12.544  -0.731  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.446 -11.865  -0.255  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.681 -12.412   0.541  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.479 -13.124   0.450  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.891 -13.541   0.103  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.532 -14.365   1.195  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.546 -13.909   2.358  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -11.019 -15.475   0.906  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.412 -14.511  -1.446  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.336 -11.803  -1.214  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.948 -13.988   0.821  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.529 -12.382   1.231  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.486 -12.652  -0.053  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.864 -14.117  -0.807  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.226 -10.676  -0.769  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.065  -9.890  -0.403  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.407  -8.981   0.771  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.420  -8.283   0.746  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.571  -9.028  -1.582  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.157  -8.541  -1.320  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.647  -9.796  -2.896  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.867 -10.319  -1.419  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.274 -10.566  -0.113  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.214  -8.161  -1.659  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.496  -9.390  -1.224  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.138  -7.965  -0.406  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.831  -7.922  -2.142  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.899 -10.573  -2.903  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.474  -9.116  -3.721  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.628 -10.239  -3.000  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.575  -9.003   1.802  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.810  -8.183   2.986  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.519  -7.486   3.397  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.458  -7.779   2.853  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.329  -9.027   4.162  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.435 -10.009   3.807  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.898 -11.430   3.711  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.964 -12.418   3.554  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.751 -13.721   3.361  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.515 -14.199   3.332  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.778 -14.546   3.202  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.771  -9.564   1.758  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.547  -7.435   2.733  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.508  -9.589   4.575  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.710  -8.358   4.922  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.202  -9.971   4.564  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.855  -9.729   2.851  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.236 -11.493   2.859  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.344 -11.650   4.611  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.894 -12.089   3.591  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.735 -13.587   3.459  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.356 -15.177   3.175  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.719 -14.195   3.225  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.619 -15.532   3.048  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.611  -6.564   4.346  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.427  -5.890   4.879  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.739  -6.786   5.905  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.093  -7.960   6.051  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.814  -4.551   5.524  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.279  -4.684   6.962  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.360  -5.252   7.199  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.556  -4.215   7.865  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.497  -6.325   4.697  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.740  -5.706   4.061  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.959  -3.893   5.507  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.612  -4.105   4.950  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.775  -6.229   6.626  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.019  -6.991   7.609  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.907  -7.428   8.776  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.652  -8.452   9.412  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.162  -6.162   8.117  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.709  -4.495   8.649  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.580  -5.269   6.504  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.362  -7.874   7.116  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.609  -6.664   8.960  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.894  -6.069   7.329  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.432  -3.788   7.560  1.00  0.00           H  
ATOM    128  N   ASN A   9      -1.952  -6.652   9.044  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -2.874  -6.950  10.120  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.907  -7.971   9.673  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.122  -8.986  10.339  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.561  -5.668  10.580  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -2.618  -4.727  11.304  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -2.506  -4.756  12.531  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -1.931  -3.888  10.549  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.109  -5.846   8.499  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.310  -7.362  10.938  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.959  -5.152   9.719  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.365  -5.921  11.239  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.072  -3.922   9.567  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.302  -3.280  10.984  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.538  -7.706   8.544  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.532  -8.623   8.031  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.744  -7.916   7.464  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.849  -8.461   7.471  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.325  -6.878   8.054  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.084  -9.222   7.253  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.853  -9.273   8.832  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.552  -6.695   6.998  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.616  -5.961   6.341  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.497  -6.109   4.831  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.450  -5.820   4.251  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.587  -4.498   6.747  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.666  -6.267   7.105  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.557  -6.383   6.661  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.439  -3.989   6.323  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.679  -4.043   6.385  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.624  -4.424   7.824  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.565  -6.590   4.211  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.586  -6.863   2.778  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.325  -5.615   1.938  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.748  -4.506   2.282  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.927  -7.489   2.391  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.079  -8.964   2.765  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.547  -9.355   2.797  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.328  -9.834   1.772  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.373  -6.779   4.742  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.805  -7.580   2.575  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.715  -6.931   2.875  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.047  -7.399   1.322  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.655  -9.132   3.748  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -12.065  -8.750   3.526  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.636 -10.397   3.065  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.982  -9.196   1.822  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.423 -10.871   2.058  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.284  -9.555   1.766  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.743  -9.693   0.785  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.618  -5.821   0.839  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.303  -4.760  -0.103  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.050  -4.981  -1.410  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.647  -6.038  -1.619  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.798  -4.729  -0.372  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.931  -4.384   0.836  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.459  -4.559   0.502  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.208  -2.962   1.293  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.297  -6.732   0.647  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.609  -3.820   0.328  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.499  -5.700  -0.741  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.607  -3.997  -1.143  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.175  -5.052   1.649  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.271  -5.588   0.231  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -2.862  -4.299   1.364  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.200  -3.916  -0.325  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.589  -2.729   2.146  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.249  -2.867   1.566  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.983  -2.276   0.488  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.002  -3.991  -2.289  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.667  -4.084  -3.579  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.117  -3.043  -4.541  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.242  -2.259  -4.178  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.172  -3.916  -3.417  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.503  -3.177  -2.068  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.478  -5.069  -3.982  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.540  -4.642  -2.709  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.654  -4.066  -4.372  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.385  -2.921  -3.058  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.618  -3.050  -5.768  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.217  -2.060  -6.766  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.608  -0.653  -6.326  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.780  -0.372  -6.063  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.849  -2.376  -8.125  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.580  -1.292  -9.155  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.431  -0.811  -9.234  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.517  -0.919  -9.897  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.267  -3.740  -6.012  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.143  -2.107  -6.861  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.443  -3.306  -8.497  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.917  -2.477  -8.004  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.614   0.216  -6.230  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -7.850   1.594  -5.852  1.00  0.00           C  
ATOM    221  C   GLY A  16      -7.694   1.818  -4.362  1.00  0.00           C  
ATOM    222  O   GLY A  16      -7.920   2.925  -3.869  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.694  -0.087  -6.410  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.148   2.225  -6.377  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -8.853   1.868  -6.142  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.290   0.777  -3.645  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.193   0.843  -2.190  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.924   1.575  -1.767  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.086   1.915  -2.603  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.207  -0.562  -1.594  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.931  -0.615  -0.265  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.300  -0.358   0.780  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.140  -0.919  -0.261  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.044  -0.056  -4.105  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.050   1.390  -1.825  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.701  -1.232  -2.281  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.190  -0.894  -1.447  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.783   1.830  -0.473  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.630   2.567   0.039  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.917   1.763   1.105  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.542   1.061   1.901  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.021   3.905   0.674  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -5.564   4.958  -0.286  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -5.481   6.153  -0.009  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.099   4.540  -1.416  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.452   1.482   0.162  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.952   2.747  -0.782  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -5.755   3.714   1.418  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.146   4.318   1.157  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.121   3.579  -1.585  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -6.447   5.212  -2.046  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.615   1.921   1.146  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.778   1.276   2.147  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.664   2.223   2.565  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.487   3.284   1.968  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.158  -0.052   1.650  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.237  -1.087   1.372  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.304   0.174   0.414  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.201   2.520   0.491  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.396   1.065   3.008  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.520  -0.438   2.432  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.856  -0.750   0.552  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.850  -1.214   2.254  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.777  -2.030   1.114  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.924   0.548  -0.387  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.150  -0.759   0.114  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.468   0.894   0.638  1.00  0.00           H  
ATOM    268  N   SER A  20       0.068   1.858   3.599  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.175   2.670   4.072  1.00  0.00           C  
ATOM    270  C   SER A  20       2.222   1.802   4.773  1.00  0.00           C  
ATOM    271  O   SER A  20       1.929   0.690   5.205  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.655   3.770   5.006  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.195   4.671   4.316  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.153   1.027   4.072  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.632   3.131   3.211  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.095   3.319   5.801  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.486   4.320   5.416  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.442   4.288   3.465  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.442   2.315   4.856  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.570   1.595   5.447  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.387   1.404   6.953  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.002   2.342   7.659  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.870   2.367   5.179  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.549   2.115   3.822  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.224   0.761   3.822  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.556   2.205   2.672  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.596   3.218   4.499  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.633   0.626   4.975  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.653   3.422   5.252  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.574   2.113   5.957  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.311   2.866   3.665  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       8.024   0.761   4.546  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.625   0.556   2.840  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.503   0.000   4.083  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.808   1.433   2.783  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       6.075   2.070   1.734  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.078   3.172   2.683  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.664   0.191   7.443  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.565  -0.096   8.878  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.929   0.021   9.550  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.040   0.011  10.774  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.002  -1.506   9.152  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.962  -2.584   8.638  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.633  -1.657   8.511  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.528  -3.997   8.965  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.932  -0.530   6.824  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.896   0.630   9.318  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.883  -1.620  10.219  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       5.043  -2.503   7.565  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.936  -2.425   9.080  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.975  -0.887   8.886  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.227  -2.627   8.756  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.725  -1.564   7.439  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.559  -4.187   8.526  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.467  -4.115  10.036  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       5.247  -4.697   8.566  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.960   0.123   8.730  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.329   0.259   9.201  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.162   0.931   8.123  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.662   1.184   7.026  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.937  -1.104   9.573  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.548  -2.237   8.636  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.663  -3.270   8.464  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.924  -4.098   9.721  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.647  -3.338  10.776  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.796   0.121   7.764  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.315   0.892  10.076  1.00  0.00           H  
ATOM    328  HB2 LYS A  23      10.012  -1.019   9.558  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.619  -1.366  10.571  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.679  -2.735   9.039  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.306  -1.820   7.670  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.388  -3.940   7.663  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.572  -2.750   8.194  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.977  -4.427  10.119  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.513  -4.963   9.446  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      11.452  -2.817  10.362  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.014  -3.993  11.501  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      10.004  -2.663  11.237  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.415   1.229   8.429  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.295   1.867   7.460  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.963   0.806   6.592  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.840   0.073   7.055  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.362   2.718   8.162  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.827   3.486   9.356  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      10.938   4.340   9.174  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.297   3.241  10.489  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.756   1.023   9.324  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.691   2.504   6.831  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.157   2.080   8.498  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.760   3.431   7.454  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.539   0.716   5.340  1.00  0.00           N  
ATOM    352  CA  LEU A  25      12.054  -0.301   4.430  1.00  0.00           C  
ATOM    353  C   LEU A  25      13.088   0.279   3.490  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.790   1.140   2.668  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.931  -0.944   3.602  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.142  -2.072   4.278  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      11.063  -3.194   4.724  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.340  -1.550   5.452  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.887   1.368   5.009  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.529  -1.065   5.026  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.235  -0.167   3.330  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.368  -1.338   2.697  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.447  -2.485   3.562  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.479  -3.971   5.197  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.786  -2.810   5.428  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.578  -3.602   3.866  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.865  -2.377   5.958  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.586  -0.868   5.095  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       9.997  -1.036   6.136  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.304  -0.199   3.617  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.367   0.186   2.715  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.545  -0.889   1.654  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.600  -2.081   1.961  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.659   0.399   3.491  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.858   0.776   2.632  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.933  -0.297   2.697  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.419  -0.504   4.123  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.312  -1.685   4.246  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.491  -0.836   4.336  1.00  0.00           H  
ATOM    380  HA  LYS A  26      15.082   1.111   2.237  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.503   1.177   4.222  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.892  -0.512   3.999  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.535   0.891   1.607  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.268   1.709   2.990  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.524  -1.225   2.328  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.768   0.004   2.080  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.960   0.377   4.437  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.561  -0.644   4.765  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      21.146  -1.574   3.629  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.801  -2.552   3.971  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.635  -1.785   5.235  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.625  -0.454   0.419  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.681  -1.346  -0.719  1.00  0.00           C  
ATOM    394  C   LEU A  27      17.093  -1.425  -1.284  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.910  -0.522  -1.079  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.706  -0.862  -1.796  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.228  -0.901  -1.399  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.357  -0.406  -2.543  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.819  -2.309  -0.985  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.653   0.513   0.265  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.380  -2.327  -0.389  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.961   0.156  -2.047  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.838  -1.472  -2.670  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.072  -0.245  -0.555  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.501  -1.038  -3.406  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.631   0.608  -2.789  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.319  -0.436  -2.244  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.980  -2.989  -1.808  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.775  -2.316  -0.711  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      13.414  -2.622  -0.139  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.369  -2.513  -1.987  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.676  -2.737  -2.585  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.838  -1.903  -3.853  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.868  -1.637  -4.561  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.857  -4.225  -2.903  1.00  0.00           C  
ATOM    416  CG  LYS A  28      20.178  -4.548  -3.582  1.00  0.00           C  
ATOM    417  CD  LYS A  28      20.290  -6.026  -3.910  1.00  0.00           C  
ATOM    418  CE  LYS A  28      21.551  -6.321  -4.706  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      21.701  -7.772  -4.984  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.667  -3.185  -2.116  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.425  -2.435  -1.869  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.805  -4.785  -1.981  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      18.056  -4.542  -3.553  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      20.250  -3.981  -4.497  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      20.986  -4.272  -2.920  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      20.318  -6.589  -2.989  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      19.430  -6.324  -4.491  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      21.503  -5.787  -5.642  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      22.407  -5.980  -4.141  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      20.857  -8.133  -5.481  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      21.811  -8.299  -4.090  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      22.541  -7.939  -5.579  1.00  0.00           H  
ATOM    433  N   GLY A  29      20.068  -1.491  -4.125  1.00  0.00           N  
ATOM    434  CA  GLY A  29      20.347  -0.694  -5.298  1.00  0.00           C  
ATOM    435  C   GLY A  29      21.216   0.491  -4.959  1.00  0.00           C  
ATOM    436  O   GLY A  29      22.317   0.330  -4.434  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.799  -1.729  -3.518  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.852  -1.307  -6.030  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      19.416  -0.341  -5.713  1.00  0.00           H  
ATOM    440  N   SER A  30      20.703   1.684  -5.211  1.00  0.00           N  
ATOM    441  CA  SER A  30      21.416   2.912  -4.895  1.00  0.00           C  
ATOM    442  C   SER A  30      21.144   3.334  -3.451  1.00  0.00           C  
ATOM    443  O   SER A  30      21.309   4.505  -3.094  1.00  0.00           O  
ATOM    444  CB  SER A  30      20.981   4.007  -5.869  1.00  0.00           C  
ATOM    445  OG  SER A  30      19.570   4.005  -6.025  1.00  0.00           O  
ATOM    446  H   SER A  30      19.816   1.747  -5.625  1.00  0.00           H  
ATOM    447  HA  SER A  30      22.474   2.729  -5.017  1.00  0.00           H  
ATOM    448  HB2 SER A  30      21.289   4.969  -5.489  1.00  0.00           H  
ATOM    449  HB3 SER A  30      21.438   3.836  -6.832  1.00  0.00           H  
ATOM    450  HG  SER A  30      19.225   4.884  -5.848  1.00  0.00           H  
ATOM    451  N   SER A  31      20.763   2.355  -2.628  1.00  0.00           N  
ATOM    452  CA  SER A  31      20.357   2.589  -1.244  1.00  0.00           C  
ATOM    453  C   SER A  31      19.095   3.441  -1.193  1.00  0.00           C  
ATOM    454  O   SER A  31      19.146   4.656  -0.994  1.00  0.00           O  
ATOM    455  CB  SER A  31      21.486   3.238  -0.434  1.00  0.00           C  
ATOM    456  OG  SER A  31      22.644   2.416  -0.431  1.00  0.00           O  
ATOM    457  H   SER A  31      20.762   1.437  -2.966  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.132   1.625  -0.810  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.738   4.193  -0.874  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.159   3.385   0.584  1.00  0.00           H  
ATOM    461  HG  SER A  31      23.291   2.774  -1.056  1.00  0.00           H  
ATOM    462  N   THR A  32      17.961   2.799  -1.419  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.683   3.483  -1.401  1.00  0.00           C  
ATOM    464  C   THR A  32      15.974   3.225  -0.077  1.00  0.00           C  
ATOM    465  O   THR A  32      15.441   2.147   0.153  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.803   3.011  -2.574  1.00  0.00           C  
ATOM    467  OG1 THR A  32      16.522   3.178  -3.804  1.00  0.00           O  
ATOM    468  CG2 THR A  32      14.496   3.789  -2.634  1.00  0.00           C  
ATOM    469  H   THR A  32      17.983   1.834  -1.603  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.864   4.543  -1.507  1.00  0.00           H  
ATOM    471  HB  THR A  32      15.577   1.963  -2.435  1.00  0.00           H  
ATOM    472  HG1 THR A  32      16.956   4.040  -3.806  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.950   3.648  -1.711  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.902   3.427  -3.459  1.00  0.00           H  
ATOM    475 HG23 THR A  32      14.707   4.839  -2.775  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.984   4.215   0.795  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.415   4.062   2.122  1.00  0.00           C  
ATOM    478  C   VAL A  33      14.018   4.669   2.176  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.849   5.873   1.965  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.293   4.748   3.192  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.770   4.456   4.592  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.746   4.315   3.055  1.00  0.00           C  
ATOM    483  H   VAL A  33      16.372   5.082   0.535  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.360   3.002   2.350  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.244   5.815   3.032  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.390   4.958   5.320  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.796   3.390   4.772  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.754   4.812   4.678  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.824   3.251   3.224  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      18.348   4.840   3.781  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.098   4.549   2.060  1.00  0.00           H  
ATOM    492  N   LEU A  34      13.022   3.837   2.423  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.670   4.316   2.652  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.387   4.328   4.142  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.885   3.482   4.879  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.635   3.449   1.936  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.633   3.555   0.411  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.623   2.580  -0.208  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       9.229   3.327  -0.119  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.198   2.871   2.460  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.605   5.325   2.275  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.817   2.418   2.202  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.655   3.726   2.294  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.934   4.553   0.131  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      11.602   2.677  -1.284  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.356   1.570   0.067  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      12.618   2.798   0.153  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       9.225   3.450  -1.192  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.560   4.047   0.331  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.907   2.328   0.132  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.590   5.279   4.581  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.329   5.447   6.002  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.931   4.988   6.377  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.050   4.849   5.527  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.520   6.909   6.406  1.00  0.00           C  
ATOM    516  CG  LYS A  35      11.975   7.301   6.613  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.530   6.720   7.901  1.00  0.00           C  
ATOM    518  CE  LYS A  35      11.774   7.227   9.121  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.192   6.523  10.361  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.154   5.878   3.931  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.046   4.842   6.542  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.106   7.538   5.635  1.00  0.00           H  
ATOM    523  HB3 LYS A  35       9.986   7.088   7.327  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.558   6.923   5.787  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.049   8.379   6.649  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.448   5.644   7.863  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.571   6.999   7.991  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      11.965   8.283   9.236  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      10.716   7.065   8.967  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      11.967   5.507  10.283  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      11.688   6.918  11.186  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.217   6.632  10.509  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.750   4.746   7.661  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.458   4.388   8.214  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.457   5.513   7.986  1.00  0.00           C  
ATOM    536  O   ARG A  36       6.800   6.691   8.098  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.606   4.108   9.709  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.361   3.538  10.362  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.638   3.150  11.800  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.474   2.550  12.449  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.528   1.920  13.621  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.679   1.833  14.273  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.433   1.382  14.143  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.529   4.797   8.265  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.110   3.495   7.715  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.415   3.407   9.853  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       7.854   5.032  10.210  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.580   4.283  10.344  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.044   2.661   9.815  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.452   2.438  11.811  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       6.930   4.035  12.347  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.607   2.616  11.978  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.514   2.245  13.884  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.732   1.352  15.154  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.554   1.446  13.660  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.480   0.906  15.029  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.231   5.150   7.642  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.201   6.147   7.436  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.040   6.538   5.981  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.096   7.248   5.634  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.020   4.198   7.536  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.262   5.754   7.796  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.451   7.028   8.008  1.00  0.00           H  
ATOM    564  N   THR A  38       4.965   6.090   5.133  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.883   6.356   3.699  1.00  0.00           C  
ATOM    566  C   THR A  38       3.578   5.812   3.136  1.00  0.00           C  
ATOM    567  O   THR A  38       3.300   4.617   3.242  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.064   5.725   2.936  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.300   6.217   3.465  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.990   6.043   1.448  1.00  0.00           C  
ATOM    571  H   THR A  38       5.724   5.577   5.480  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.910   7.427   3.554  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.024   4.649   3.063  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.544   5.700   4.248  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.073   5.644   1.042  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.833   5.596   0.942  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.010   7.114   1.308  1.00  0.00           H  
ATOM    578  N   MET A  39       2.783   6.687   2.548  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.484   6.300   2.038  1.00  0.00           C  
ATOM    580  C   MET A  39       1.558   5.893   0.576  1.00  0.00           C  
ATOM    581  O   MET A  39       1.897   6.694  -0.296  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.468   7.430   2.213  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.816   7.212   1.424  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.161   8.270   1.976  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.463   7.562   3.591  1.00  0.00           C  
ATOM    586  H   MET A  39       3.084   7.619   2.445  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.151   5.448   2.611  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.214   7.513   3.260  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.914   8.357   1.884  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.619   7.417   0.383  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.118   6.181   1.536  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.735   6.522   3.479  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.267   8.095   4.073  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.567   7.638   4.190  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.239   4.639   0.324  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.107   4.147  -1.035  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.373   4.008  -1.359  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.011   3.017  -1.009  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.822   2.794  -1.244  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.297   2.905  -0.845  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.697   2.347  -2.694  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.076   1.619  -1.027  1.00  0.00           C  
ATOM    603  H   ILE A  40       1.062   4.029   1.080  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.547   4.877  -1.701  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.342   2.054  -0.621  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.769   3.665  -1.448  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.360   3.187   0.196  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.162   3.080  -3.337  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.653   2.254  -2.950  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.187   1.393  -2.821  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       5.102   1.774  -0.721  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       4.051   1.327  -2.067  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       3.634   0.841  -0.422  1.00  0.00           H  
ATOM    614  N   ARG A  41      -0.928   5.028  -1.983  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.355   5.063  -2.248  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.653   4.813  -3.721  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.995   5.360  -4.605  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -2.954   6.391  -1.759  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.096   7.623  -2.032  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.234   8.116  -3.464  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -3.548   8.705  -3.705  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.429   8.247  -4.597  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.143   7.179  -5.333  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -5.600   8.854  -4.744  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.363   5.770  -2.286  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.801   4.260  -1.678  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -3.911   6.534  -2.241  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.113   6.323  -0.693  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.405   8.412  -1.363  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.062   7.376  -1.839  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -1.474   8.859  -3.652  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.095   7.281  -4.135  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -3.788   9.496  -3.164  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.263   6.710  -5.224  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.819   6.826  -5.995  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -5.830   9.660  -4.182  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.270   8.514  -5.419  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.647   3.980  -3.979  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.961   3.602  -5.337  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.322   2.283  -5.702  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.669   2.163  -6.740  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.175   3.614  -3.236  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.033   3.517  -5.440  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.601   4.365  -6.009  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.494   1.295  -4.835  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.924  -0.020  -5.057  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.948  -0.920  -5.733  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.141  -0.639  -5.707  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.427  -0.663  -3.732  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.591  -1.045  -2.807  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.489   0.290  -3.008  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.066  -2.477  -2.964  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.032   1.452  -4.028  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.075   0.096  -5.716  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.869  -1.552  -3.983  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.282  -0.914  -1.781  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.429  -0.394  -3.009  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.042   1.161  -2.680  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.698   0.596  -3.678  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.061  -0.209  -2.151  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.386  -2.642  -3.982  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.894  -2.655  -2.294  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.259  -3.153  -2.725  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.479  -1.989  -6.340  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.356  -2.941  -6.995  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.889  -4.360  -6.715  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.733  -4.580  -6.343  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.415  -2.670  -8.503  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.051  -2.512  -9.156  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.178  -2.279 -10.653  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -1.878  -2.114 -11.300  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -1.673  -2.233 -12.612  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.692  -2.473 -13.430  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -0.447  -2.104 -13.101  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.508  -2.148  -6.351  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.344  -2.814  -6.576  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.924  -3.493  -8.982  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.976  -1.764  -8.670  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.548  -1.666  -8.709  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.473  -3.409  -8.986  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -3.682  -3.126 -11.095  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.767  -1.387 -10.817  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.102  -1.907 -10.715  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -3.627  -2.562 -13.065  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.538  -2.573 -14.417  1.00  0.00           H  
ATOM    686 HH21 ARG A  44       0.330  -1.919 -12.474  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -0.275  -2.195 -14.088  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.790  -5.315  -6.886  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.503  -6.702  -6.551  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.820  -7.409  -7.715  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.198  -7.226  -8.873  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.793  -7.438  -6.177  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.609  -6.803  -5.048  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.781  -7.696  -4.673  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.739  -6.526  -3.831  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.666  -5.085  -7.258  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.837  -6.706  -5.702  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.420  -7.486  -7.057  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.536  -8.443  -5.884  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.007  -5.864  -5.391  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.330  -7.246  -3.859  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.413  -8.665  -4.368  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.434  -7.810  -5.527  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -4.929  -5.869  -4.112  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.337  -7.455  -3.455  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.337  -6.053  -3.065  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.817  -8.211  -7.397  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.092  -8.970  -8.402  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.625 -10.399  -8.454  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.769 -10.652  -8.076  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.582  -8.996  -8.089  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.351  -9.637  -6.825  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.006  -7.587  -8.062  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.565  -8.309  -6.457  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.241  -8.496  -9.361  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.080  -9.557  -8.863  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.513  -9.013  -6.106  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.497  -7.012  -7.291  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.166  -7.114  -9.020  1.00  0.00           H  
ATOM    720 HG23 THR A  46       1.053  -7.634  -7.857  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.812 -11.328  -8.938  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.178 -12.739  -8.909  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.686 -13.369  -7.615  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.907 -14.552  -7.352  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.608 -13.487 -10.117  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.204 -13.012 -11.424  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -3.393 -13.294 -11.681  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.488 -12.346 -12.202  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.949 -11.063  -9.320  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.256 -12.800  -8.936  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.538 -13.336 -10.154  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.814 -14.542 -10.011  1.00  0.00           H  
ATOM    733  N   SER A  48      -1.008 -12.561  -6.814  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.544 -12.972  -5.510  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.503 -12.487  -4.432  1.00  0.00           C  
ATOM    736  O   SER A  48      -2.136 -11.442  -4.577  1.00  0.00           O  
ATOM    737  CB  SER A  48       0.846 -12.394  -5.259  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.824 -12.988  -6.095  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.818 -11.645  -7.107  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.494 -14.050  -5.488  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.825 -11.336  -5.454  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.119 -12.557  -4.232  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.705 -12.808  -5.724  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.604 -13.247  -3.354  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.438 -12.863  -2.220  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.585 -12.150  -1.186  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.090 -11.513  -0.260  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -3.069 -14.095  -1.579  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.727 -15.027  -2.571  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -4.404 -16.200  -1.897  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -5.432 -15.991  -1.219  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -3.897 -17.333  -2.018  1.00  0.00           O  
ATOM    753  H   GLU A  49      -1.105 -14.093  -3.316  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.213 -12.200  -2.573  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.302 -14.646  -1.054  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.816 -13.774  -0.869  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.462 -14.472  -3.132  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.970 -15.404  -3.244  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.280 -12.292  -1.351  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.687 -11.738  -0.419  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.413 -10.549  -1.044  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.230  -9.892  -0.396  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.697 -12.818  -0.013  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.106 -13.908   0.871  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.092 -14.530   0.475  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.660 -14.158   1.963  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.043 -12.798  -2.123  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.154 -11.404   0.458  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.080 -13.287  -0.908  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.514 -12.353   0.519  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.102 -10.266  -2.304  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.729  -9.156  -3.014  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.684  -8.273  -3.679  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.361  -8.748  -4.125  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.704  -9.640  -4.092  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.018 -10.201  -3.568  1.00  0.00           C  
ATOM    777  CD  GLU A  51       3.992 -11.705  -3.399  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.893 -12.417  -4.422  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.097 -12.179  -2.250  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.418 -10.796  -2.759  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.272  -8.566  -2.292  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.220 -10.409  -4.668  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.928  -8.814  -4.744  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.804  -9.949  -4.265  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.231  -9.749  -2.612  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.990  -6.992  -3.753  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.153  -6.031  -4.449  1.00  0.00           C  
ATOM    788  C   ILE A  52       1.017  -5.127  -5.301  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.239  -5.213  -5.267  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.651  -5.130  -3.490  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.289  -4.410  -2.523  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.696  -5.930  -2.738  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.317  -3.168  -1.919  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.825  -6.679  -3.337  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.537  -6.570  -5.081  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.166  -4.390  -4.086  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.550  -5.080  -1.716  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.188  -4.122  -3.049  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.416  -6.330  -3.436  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.198  -5.290  -2.028  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.217  -6.744  -2.212  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.567  -2.474  -2.711  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.394  -2.709  -1.249  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -1.211  -3.431  -1.375  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.381  -4.262  -6.055  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.082  -3.241  -6.795  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.416  -1.903  -6.533  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.807  -1.811  -6.542  1.00  0.00           O  
ATOM    809  CB  GLU A  53       1.052  -3.565  -8.277  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.946  -2.665  -9.111  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.202  -1.963 -10.220  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.253  -1.210  -9.920  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       1.556  -2.164 -11.398  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.594  -4.314  -6.130  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.106  -3.207  -6.450  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.364  -4.589  -8.411  1.00  0.00           H  
ATOM    817  HB3 GLU A  53       0.041  -3.460  -8.625  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.385  -1.919  -8.465  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.732  -3.266  -9.547  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.201  -0.876  -6.286  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.624   0.409  -5.958  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.360   1.550  -6.613  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.304   1.332  -7.368  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.179  -0.983  -6.344  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.405   0.422  -6.286  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.652   0.541  -4.887  1.00  0.00           H  
ATOM    827  N   ARG A  55       0.932   2.771  -6.330  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.599   3.937  -6.872  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.901   4.932  -5.762  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.084   5.160  -4.869  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.764   4.582  -7.988  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.410   5.422  -7.512  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.247   5.902  -8.688  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.103   7.043  -8.348  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.410   7.105  -8.619  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -4.048   6.037  -9.088  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.083   8.230  -8.390  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.160   2.889  -5.739  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.535   3.606  -7.292  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.408   5.215  -8.578  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.378   3.796  -8.621  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -1.027   4.823  -6.859  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.034   6.279  -6.972  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.580   6.196  -9.487  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.869   5.086  -9.026  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.667   7.822  -7.940  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -3.548   5.171  -9.239  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -5.027   6.082  -9.295  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -3.615   9.030  -8.014  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.069   8.290  -8.608  1.00  0.00           H  
ATOM    851  N   THR A  56       3.094   5.487  -5.805  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.523   6.463  -4.823  1.00  0.00           C  
ATOM    853  C   THR A  56       3.486   7.851  -5.446  1.00  0.00           C  
ATOM    854  O   THR A  56       2.983   8.025  -6.561  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.956   6.168  -4.323  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.895   6.395  -5.374  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.097   4.732  -3.852  1.00  0.00           C  
ATOM    858  H   THR A  56       3.708   5.240  -6.527  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.843   6.425  -3.984  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.178   6.828  -3.497  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.711   5.781  -6.099  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.431   4.554  -3.022  1.00  0.00           H  
ATOM    863 HG22 THR A  56       6.118   4.556  -3.544  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.851   4.064  -4.665  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.013   8.833  -4.735  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.136  10.177  -5.275  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.211  10.216  -6.353  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.196  11.075  -7.230  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.476  11.173  -4.166  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.370  11.296  -3.140  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       2.455  12.123  -3.342  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       3.409  10.570  -2.125  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.314   8.655  -3.821  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.188  10.448  -5.714  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.373  10.846  -3.661  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.647  12.145  -4.603  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.138   9.268  -6.288  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.224   9.189  -7.256  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.026   7.999  -8.186  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.650   8.154  -9.347  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.573   9.050  -6.544  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.906  10.196  -5.603  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.277  10.003  -4.979  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.599  11.092  -3.971  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      11.957  10.919  -3.393  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.080   8.592  -5.580  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.222  10.098  -7.838  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.566   8.137  -5.968  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.352   8.986  -7.287  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       8.899  11.121  -6.159  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.164  10.236  -4.819  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.301   9.046  -4.479  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.022  10.019  -5.762  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      10.545  12.051  -4.464  1.00  0.00           H  
ATOM    895  HE3 LYS A  58       9.870  11.054  -3.174  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      12.059   9.963  -2.989  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.119  11.621  -2.638  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      12.682  11.052  -4.134  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.269   6.810  -7.651  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.176   5.573  -8.415  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.731   5.105  -8.493  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.123   4.805  -7.469  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.006   4.441  -7.763  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.384   4.950  -7.328  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.145   3.266  -8.723  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.196   5.540  -8.455  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.513   6.763  -6.702  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.554   5.753  -9.411  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.468   4.092  -6.893  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.257   5.716  -6.578  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.947   4.130  -6.906  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.166   2.874  -8.957  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.742   2.493  -8.263  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.626   3.598  -9.632  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.651   6.363  -8.894  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.372   4.784  -9.204  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.139   5.897  -8.071  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.181   5.046  -9.691  1.00  0.00           N  
ATOM    919  CA  LYS A  60       3.835   4.531  -9.866  1.00  0.00           C  
ATOM    920  C   LYS A  60       3.889   3.155 -10.514  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.650   2.934 -11.455  1.00  0.00           O  
ATOM    922  CB  LYS A  60       2.968   5.486 -10.697  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.412   5.654 -12.144  1.00  0.00           C  
ATOM    924  CD  LYS A  60       2.384   6.440 -12.943  1.00  0.00           C  
ATOM    925  CE  LYS A  60       1.022   5.758 -12.911  1.00  0.00           C  
ATOM    926  NZ  LYS A  60      -0.027   6.565 -13.585  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.694   5.345 -10.477  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.397   4.427  -8.882  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       1.954   5.115 -10.701  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       2.980   6.459 -10.226  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.353   6.184 -12.164  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       3.534   4.678 -12.590  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.290   7.429 -12.520  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.717   6.513 -13.967  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.102   4.803 -13.409  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       0.738   5.602 -11.881  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       0.112   6.556 -14.617  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       0.010   7.554 -13.252  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60      -0.972   6.178 -13.368  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.109   2.228  -9.983  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.061   0.893 -10.540  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.221   0.031 -10.089  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.893  -0.594 -10.911  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.561   2.445  -9.199  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.138   0.422 -10.236  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.079   0.967 -11.617  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.474   0.002  -8.785  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.520  -0.852  -8.246  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.896  -1.978  -7.432  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.977  -1.754  -6.640  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.534  -0.057  -7.399  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.122   0.293  -5.963  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.335   0.767  -5.178  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.043   1.365  -5.937  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.935   0.548  -8.175  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.040  -1.290  -9.085  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.446  -0.629  -7.349  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.746   0.867  -7.915  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.734  -0.594  -5.484  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.750   1.645  -5.650  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.079  -0.016  -5.159  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.040   1.006  -4.167  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.163   1.001  -6.444  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.405   2.252  -6.436  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.796   1.604  -4.912  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.384  -3.186  -7.650  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.832  -4.364  -7.002  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.573  -4.636  -5.707  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.799  -4.758  -5.700  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.921  -5.610  -7.912  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.226  -6.802  -7.268  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.326  -5.320  -9.281  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.154  -3.286  -8.248  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.791  -4.173  -6.781  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.963  -5.860  -8.042  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       3.176  -6.579  -7.138  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.671  -7.004  -6.305  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.334  -7.669  -7.902  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.353  -6.215  -9.884  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.899  -4.541  -9.764  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       3.303  -4.993  -9.165  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.827  -4.724  -4.618  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.416  -4.923  -3.305  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.639  -5.940  -2.491  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.416  -6.048  -2.611  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.487  -3.596  -2.545  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.652  -2.697  -2.953  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.477  -1.298  -2.385  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.961  -3.314  -2.482  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.845  -4.664  -4.703  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.421  -5.292  -3.450  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.561  -3.055  -2.698  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.585  -3.815  -1.492  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.684  -2.622  -4.030  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.432  -1.348  -1.308  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.563  -0.866  -2.768  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.315  -0.683  -2.684  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.780  -2.653  -2.722  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.107  -4.264  -2.974  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.921  -3.469  -1.412  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.361  -6.700  -1.680  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.738  -7.591  -0.718  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.938  -6.782   0.288  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.442  -5.826   0.875  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.784  -8.437   0.016  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       7.103  -7.724   0.255  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.903  -8.351   1.392  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.988  -9.810   1.299  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.005 -10.528   1.784  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65      10.087  -9.918   2.264  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.946 -11.856   1.773  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.337  -6.657  -1.731  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       4.067  -8.244  -1.254  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.385  -8.722   0.974  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.981  -9.328  -0.562  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.684  -7.773  -0.645  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.902  -6.690   0.495  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.903  -7.946   1.373  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.431  -8.089   2.328  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.218 -10.284   0.902  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65      10.145  -8.918   2.263  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.855 -10.459   2.636  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       8.136 -12.324   1.398  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.699 -12.400   2.158  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.702  -7.182   0.503  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.815  -6.467   1.401  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.055  -6.913   2.849  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.207  -6.751   3.725  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.341  -6.694   0.987  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.544  -5.914   1.797  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.034  -8.165   1.082  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.375  -7.995   0.053  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.034  -5.412   1.317  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.227  -6.382  -0.042  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.124  -6.504   2.296  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.610  -8.742   0.434  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.061  -8.296   0.778  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.086  -8.501   2.101  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.257  -7.424   3.105  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.580  -7.995   4.403  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.131  -6.925   5.319  1.00  0.00           C  
ATOM   1042  O   GLU A  67       4.228  -7.104   6.532  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.593  -9.118   4.231  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.216 -10.061   3.114  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.010 -11.350   3.137  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       4.683 -12.240   3.949  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.968 -11.473   2.349  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.952  -7.398   2.406  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.673  -8.396   4.830  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.560  -8.690   4.010  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.654  -9.681   5.149  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.171 -10.285   3.203  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.392  -9.567   2.171  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.502  -5.816   4.718  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       5.012  -4.678   5.468  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.158  -3.447   5.205  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.559  -2.319   5.501  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.485  -4.407   5.128  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.743  -3.996   3.702  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.729  -2.662   3.336  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.021  -4.945   2.735  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.981  -2.280   2.033  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.277  -4.570   1.430  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.256  -3.236   1.080  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.429  -5.763   3.741  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.939  -4.925   6.518  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.858  -3.618   5.770  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       7.048  -5.311   5.313  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.515  -1.911   4.084  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.035  -5.991   3.006  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.963  -1.235   1.763  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.493  -5.320   0.684  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.456  -2.941   0.060  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.964  -3.670   4.674  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       2.074  -2.576   4.360  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.851  -2.629   5.250  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.403  -3.698   5.665  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.663  -2.608   2.886  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.819  -2.540   1.884  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.311  -2.766   0.471  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.535  -1.200   1.977  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.662  -4.592   4.518  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.599  -1.655   4.560  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.113  -3.516   2.710  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       1.008  -1.770   2.700  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.531  -3.319   2.111  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.596  -1.997   0.218  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.836  -3.733   0.411  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.140  -2.728  -0.221  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.973  -1.094   2.958  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.828  -0.400   1.811  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.312  -1.155   1.228  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.348  -1.461   5.563  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.810  -1.317   6.412  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -1.926  -0.665   5.622  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.729   0.405   5.050  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.456  -0.441   7.614  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.022  -0.926   8.930  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.524  -1.104   8.874  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.152  -0.831  10.227  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -3.098   0.610  10.594  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.778  -0.655   5.208  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.123  -2.293   6.749  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.614  -0.404   7.712  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.826   0.558   7.435  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.567  -1.876   9.166  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.780  -0.208   9.701  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -2.933  -0.427   8.144  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.744  -2.121   8.586  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -4.182  -1.150  10.203  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.615  -1.401  10.970  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -2.139   0.991  10.441  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -3.347   0.733  11.600  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -3.774   1.157  10.015  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.080  -1.308   5.571  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.224  -0.733   4.891  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.583   0.593   5.541  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.896   0.644   6.732  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.422  -1.678   4.946  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.613  -1.181   4.143  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.889  -1.897   4.545  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.093  -1.381   3.778  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.039  -1.744   2.338  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.164  -2.183   6.002  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -3.952  -0.560   3.862  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.128  -2.641   4.555  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.731  -1.793   5.974  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.732  -0.122   4.313  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.425  -1.359   3.094  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.775  -2.952   4.345  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.057  -1.746   5.602  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.987  -1.801   4.212  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.122  -0.304   3.866  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -9.928  -1.471   1.865  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -8.902  -2.771   2.230  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.248  -1.247   1.867  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.516   1.665   4.770  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.789   2.989   5.296  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.248   3.093   5.715  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -6.563   3.545   6.816  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.437   4.052   4.266  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.288   1.558   3.819  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.162   3.140   6.165  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.383   3.988   4.026  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.657   5.029   4.667  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.020   3.891   3.368  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -7.127   2.629   4.843  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.542   2.659   5.123  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -9.345   2.856   3.862  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -9.142   2.151   2.873  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.809   2.267   3.988  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.832   1.726   5.583  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.751   3.471   5.804  1.00  0.00           H  
ATOM   1154  N   SER A  74     -10.251   3.814   3.893  1.00  0.00           N  
ATOM   1155  CA  SER A  74     -11.069   4.144   2.740  1.00  0.00           C  
ATOM   1156  C   SER A  74     -11.554   5.581   2.866  1.00  0.00           C  
ATOM   1157  O   SER A  74     -12.579   5.810   3.539  1.00  0.00           O  
ATOM   1158  CB  SER A  74     -12.258   3.180   2.631  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -11.815   1.834   2.554  1.00  0.00           O  
ATOM   1160  OXT SER A  74     -10.883   6.484   2.328  1.00  0.00           O  
ATOM   1161  H   SER A  74     -10.376   4.329   4.721  1.00  0.00           H  
ATOM   1162  HA  SER A  74     -10.455   4.054   1.856  1.00  0.00           H  
ATOM   1163  HB2 SER A  74     -12.888   3.288   3.500  1.00  0.00           H  
ATOM   1164  HB3 SER A  74     -12.826   3.411   1.741  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -10.853   1.829   2.431  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -13.543 -18.777  -5.416  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.502 -17.855  -5.919  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.008 -16.956  -4.793  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.617 -15.929  -4.492  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.056 -17.006  -7.068  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.056 -16.007  -7.633  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.554 -16.792  -8.252  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.663 -15.368  -8.874  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.386 -18.238  -5.118  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.184 -19.307  -4.595  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.820 -19.451  -6.160  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.672 -18.446  -6.282  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.368 -17.661  -7.867  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.915 -16.457  -6.710  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.525 -15.470  -8.445  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.786 -15.311  -6.852  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.712 -15.685  -9.274  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.500 -14.665  -8.070  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.241 -14.894  -9.654  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.921 -17.358  -4.153  1.00  0.00           N  
ATOM     21  CA  SER A   2     -10.386 -16.609  -3.030  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.870 -16.471  -3.112  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.135 -17.387  -2.755  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.770 -17.289  -1.715  1.00  0.00           C  
ATOM     25  OG  SER A   2     -12.178 -17.417  -1.596  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.470 -18.190  -4.435  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.826 -15.623  -3.051  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.328 -18.274  -1.681  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.402 -16.702  -0.886  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.509 -16.733  -0.991  1.00  0.00           H  
ATOM     31  N   ILE A   3      -8.418 -15.331  -3.611  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -7.010 -14.962  -3.544  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.876 -13.731  -2.664  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.323 -12.707  -3.066  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.392 -14.696  -4.938  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.233 -13.686  -5.730  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -6.245 -16.004  -5.701  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.664 -13.351  -7.093  1.00  0.00           C  
ATOM     39  H   ILE A   3      -9.054 -14.709  -4.036  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.475 -15.782  -3.081  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.400 -14.287  -4.793  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.223 -14.087  -5.872  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.302 -12.768  -5.164  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -5.579 -16.660  -5.160  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.838 -15.806  -6.682  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -7.213 -16.474  -5.799  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.643 -14.243  -7.702  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.659 -12.970  -6.980  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -7.281 -12.604  -7.569  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.428 -13.850  -1.462  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.518 -12.743  -0.520  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.169 -12.107  -0.241  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.226 -12.772   0.186  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.129 -13.213   0.792  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.618 -13.474   0.709  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.156 -14.110   1.972  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -9.936 -13.549   3.067  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.774 -15.189   1.883  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.780 -14.724  -1.197  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.167 -11.998  -0.955  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.642 -14.126   1.098  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -7.961 -12.458   1.544  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.128 -12.534   0.552  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.808 -14.131  -0.123  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.102 -10.810  -0.474  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.907 -10.038  -0.191  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.204  -9.064   0.938  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.099  -8.228   0.817  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.426  -9.243  -1.421  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.989  -8.793  -1.228  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.564 -10.061  -2.693  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.892 -10.350  -0.838  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.124 -10.717   0.115  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.044  -8.362  -1.517  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.362  -9.658  -1.066  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.928  -8.138  -0.372  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.654  -8.267  -2.109  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.576 -10.432  -2.773  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.875 -10.890  -2.663  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -4.345  -9.434  -3.548  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.484  -9.189   2.039  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.727  -8.337   3.196  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.467  -7.569   3.578  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.406  -7.778   2.996  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.213  -9.158   4.397  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.316 -10.150   4.077  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.766 -11.562   3.982  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.822 -12.567   3.879  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.594 -13.879   3.895  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.354 -14.338   4.021  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.606 -14.731   3.786  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.766  -9.860   2.070  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.495  -7.626   2.926  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.379  -9.705   4.805  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.585  -8.477   5.151  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.067 -10.112   4.851  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.760  -9.885   3.131  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.136 -11.627   3.109  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.177 -11.762   4.864  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.747 -12.245   3.789  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.584 -13.698   4.110  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.177 -15.331   4.021  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.553 -14.386   3.690  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.438 -15.719   3.795  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.592  -6.683   4.559  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.465  -5.884   5.028  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.680  -6.656   6.088  1.00  0.00           C  
ATOM    108  O   ASP A   7      -1.851  -7.867   6.239  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.967  -4.555   5.613  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.506  -4.695   7.025  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.453  -5.475   7.237  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.951  -4.052   7.941  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.470  -6.562   4.983  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.816  -5.682   4.188  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.151  -3.848   5.632  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.756  -4.168   4.985  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.836  -5.947   6.829  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.043  -6.552   7.894  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.932  -7.108   9.011  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.504  -7.953   9.796  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.910  -5.510   8.474  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.071  -4.045   9.127  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.740  -4.981   6.652  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.532  -7.359   7.468  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.476  -5.955   9.279  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.588  -5.183   7.699  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -1.129  -3.977   8.555  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.164  -6.621   9.083  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.089  -7.028  10.132  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.999  -8.147   9.652  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.158  -9.168  10.325  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.946  -5.841  10.564  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.114  -5.767  12.069  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -5.156  -5.347  12.569  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -3.081  -6.149  12.802  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.460  -5.965   8.414  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.513  -7.374  10.976  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.487  -4.928  10.218  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.925  -5.935  10.117  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.272  -6.458  12.341  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -3.165  -6.108  13.781  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.594  -7.948   8.487  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.544  -8.909   7.965  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.741  -8.246   7.310  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.730  -8.909   6.995  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.374  -7.139   7.967  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.047  -9.532   7.235  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.890  -9.533   8.777  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.654  -6.939   7.104  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.704  -6.198   6.429  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.546  -6.348   4.925  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.456  -6.159   4.389  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.657  -4.734   6.828  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.851  -6.454   7.402  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.657  -6.608   6.731  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -7.764  -4.650   7.900  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.463  -4.203   6.344  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.712  -4.308   6.526  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.630  -6.691   4.252  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.580  -7.009   2.832  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.367  -5.771   1.970  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.862  -4.683   2.275  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.853  -7.744   2.422  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.869  -9.230   2.780  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.285  -9.777   2.740  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -8.986 -10.001   1.816  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.495  -6.719   4.720  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.740  -7.673   2.682  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.694  -7.265   2.903  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -9.970  -7.653   1.352  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.471  -9.364   3.781  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.274 -10.828   2.989  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.693  -9.647   1.747  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.897  -9.245   3.453  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.961 -11.041   2.104  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -7.986  -9.595   1.840  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.384  -9.913   0.816  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.606  -5.951   0.901  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.310  -4.882  -0.038  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.985  -5.149  -1.375  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.440  -6.266  -1.637  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.798  -4.768  -0.240  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.009  -4.331   0.990  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.517  -4.483   0.743  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.344  -2.891   1.345  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.222  -6.842   0.738  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.685  -3.957   0.372  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.426  -5.732  -0.556  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.615  -4.054  -1.031  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.277  -4.956   1.828  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.289  -5.519   0.542  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -2.972  -4.158   1.617  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.229  -3.881  -0.106  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.071  -2.244   0.521  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.794  -2.600   2.228  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.403  -2.805   1.536  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.033  -4.125  -2.215  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.612  -4.236  -3.546  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.057  -3.138  -4.447  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.312  -2.277  -3.984  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.130  -4.153  -3.476  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.664  -3.261  -1.933  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.340  -5.199  -3.953  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.543  -4.312  -4.461  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.420  -3.178  -3.116  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.500  -4.911  -2.803  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.404  -3.179  -5.727  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -7.977  -2.144  -6.670  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.573  -0.795  -6.288  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.793  -0.645  -6.207  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.391  -2.498  -8.103  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.876  -1.494  -9.123  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.439  -0.383  -9.224  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -6.910  -1.817  -9.842  1.00  0.00           O  
ATOM    215  H   ASP A  15      -8.962  -3.927  -6.050  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.901  -2.077  -6.620  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -7.996  -3.471  -8.354  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.469  -2.525  -8.163  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.707   0.176  -6.049  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.151   1.501  -5.675  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.020   1.744  -4.187  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.375   2.812  -3.690  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.745  -0.015  -6.116  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.558   2.233  -6.205  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.186   1.618  -5.959  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.501   0.749  -3.478  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.354   0.832  -2.029  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.095   1.606  -1.667  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.304   1.964  -2.542  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.294  -0.566  -1.417  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -8.090  -0.665  -0.132  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.530  -0.406   0.950  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.289  -1.003  -0.197  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.203  -0.064  -3.942  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.213   1.355  -1.635  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.687  -1.279  -2.123  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.264  -0.814  -1.202  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.902   1.862  -0.385  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.741   2.606   0.068  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.065   1.927   1.243  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.713   1.348   2.113  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.105   4.050   0.437  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.391   4.177   1.232  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.808   3.264   1.941  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.019   5.332   1.123  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.548   1.525   0.280  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.040   2.633  -0.754  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.304   4.470   1.026  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.210   4.626  -0.471  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.620   6.021   0.543  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.858   5.453   1.621  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.747   1.998   1.250  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.945   1.429   2.318  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.830   2.388   2.695  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.668   3.436   2.071  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.328   0.063   1.932  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.411  -0.985   1.738  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.472   0.186   0.679  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.294   2.467   0.512  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.587   1.283   3.176  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.692  -0.261   2.743  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -1.956  -1.936   1.508  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -3.056  -0.688   0.924  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -2.994  -1.072   2.644  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -1.086   0.520  -0.143  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -0.040  -0.776   0.442  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.317   0.901   0.854  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.080   2.050   3.726  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.054   2.857   4.141  1.00  0.00           C  
ATOM    270  C   SER A  20       2.109   1.993   4.829  1.00  0.00           C  
ATOM    271  O   SER A  20       1.790   0.962   5.417  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.586   3.990   5.058  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.253   4.895   4.364  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.307   1.243   4.239  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.488   3.285   3.254  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.030   3.576   5.876  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.443   4.528   5.435  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.622   4.455   3.589  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.364   2.412   4.718  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.496   1.683   5.293  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.392   1.588   6.815  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.218   2.603   7.495  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.808   2.383   4.910  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.422   1.983   3.561  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.936   0.559   3.622  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.419   2.132   2.428  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.540   3.244   4.224  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.497   0.685   4.879  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.625   3.447   4.892  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.534   2.178   5.682  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.262   2.630   3.352  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.737   0.502   4.340  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.303   0.263   2.649  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.136  -0.101   3.922  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.891   1.867   1.493  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.077   3.155   2.381  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.578   1.479   2.605  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.511   0.369   7.347  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.447   0.155   8.796  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.833   0.262   9.421  1.00  0.00           C  
ATOM    301  O   ILE A  22       5.982   0.288  10.642  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.852  -1.225   9.160  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.778  -2.355   8.698  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.474  -1.384   8.546  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.323  -3.735   9.128  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.640  -0.406   6.750  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.814   0.921   9.218  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.746  -1.273  10.234  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.832  -2.347   7.621  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.765  -2.190   9.103  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.837  -0.578   8.878  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.051  -2.329   8.855  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.555  -1.361   7.469  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       5.017  -4.474   8.755  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.339  -3.930   8.728  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.291  -3.783  10.206  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.839   0.313   8.567  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.228   0.384   8.989  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.063   0.924   7.839  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.540   1.128   6.743  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.738  -1.004   9.402  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.374  -2.090   8.403  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.299  -3.297   8.475  1.00  0.00           C  
ATOM    324  CE  LYS A  23       8.902  -4.283   9.563  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       9.034  -3.716  10.931  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.643   0.309   7.605  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.295   1.060   9.828  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.813  -0.970   9.494  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.309  -1.264  10.359  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.365  -2.418   8.603  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.421  -1.671   7.411  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.275  -3.808   7.525  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.305  -2.950   8.669  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       7.875  -4.575   9.406  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.537  -5.154   9.480  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       9.967  -3.260  11.045  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       8.943  -4.474  11.642  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       8.287  -3.009  11.105  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.340   1.167   8.081  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.231   1.625   7.017  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.772   0.426   6.239  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.445  -0.438   6.805  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.410   2.447   7.564  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.017   3.477   8.605  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      10.925   4.064   8.500  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.818   3.721   9.534  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.689   1.053   8.990  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.653   2.242   6.344  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.127   1.782   8.003  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.879   2.966   6.740  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.470   0.372   4.949  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.941  -0.712   4.090  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.942  -0.188   3.078  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.581   0.526   2.145  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.786  -1.380   3.331  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.937  -2.389   4.113  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.791  -3.517   4.671  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.179  -1.714   5.229  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.937   1.093   4.555  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.426  -1.446   4.714  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.134  -0.600   2.975  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.202  -1.888   2.473  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.210  -2.821   3.441  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.168  -4.181   5.257  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.567  -3.106   5.298  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.238  -4.069   3.857  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.878  -1.246   5.907  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.599  -2.453   5.761  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.521  -0.970   4.818  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.195  -0.538   3.258  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.222  -0.134   2.316  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.446  -1.246   1.297  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.616  -2.413   1.658  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.515   0.212   3.054  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.572   0.888   2.192  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.556  -0.113   1.616  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.343  -0.807   2.713  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.255   0.131   3.423  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.435  -1.083   4.039  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.866   0.745   1.797  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.282   0.868   3.880  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.933  -0.698   3.439  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.083   1.403   1.379  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.112   1.602   2.797  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.012  -0.856   1.052  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.243   0.406   0.965  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.648  -1.223   3.426  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      19.926  -1.602   2.274  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      19.719   0.926   3.828  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.966   0.510   2.759  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.748  -0.370   4.195  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.439  -0.868   0.031  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.510  -1.817  -1.070  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.936  -2.320  -1.284  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.905  -1.614  -1.009  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.967  -1.170  -2.349  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.467  -0.868  -2.338  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.025  -0.324  -3.688  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.668  -2.113  -1.979  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.397   0.092  -0.171  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.883  -2.660  -0.817  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      15.496  -0.240  -2.505  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.172  -1.819  -3.180  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.264  -0.113  -1.592  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      13.548   0.599  -3.893  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      11.961  -0.137  -3.671  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.252  -1.045  -4.458  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.614  -1.879  -1.988  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.953  -2.453  -0.994  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.870  -2.891  -2.701  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.048  -3.541  -1.789  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.341  -4.189  -1.976  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.949  -3.820  -3.322  1.00  0.00           C  
ATOM    414  O   LYS A  28      20.117  -3.442  -3.404  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.184  -5.710  -1.888  1.00  0.00           C  
ATOM    416  CG  LYS A  28      19.470  -6.473  -2.161  1.00  0.00           C  
ATOM    417  CD  LYS A  28      19.208  -7.955  -2.367  1.00  0.00           C  
ATOM    418  CE  LYS A  28      20.490  -8.698  -2.701  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      20.238 -10.127  -3.018  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.234  -4.022  -2.058  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.000  -3.858  -1.187  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      17.840  -5.968  -0.898  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      17.444  -6.026  -2.610  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.932  -6.073  -3.052  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      20.137  -6.348  -1.321  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      18.790  -8.367  -1.460  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      18.507  -8.077  -3.179  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      20.951  -8.226  -3.556  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      21.157  -8.637  -1.854  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      19.713 -10.212  -3.910  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      19.680 -10.572  -2.258  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      21.146 -10.637  -3.111  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.141  -3.913  -4.374  1.00  0.00           N  
ATOM    434  CA  GLY A  29      18.636  -3.694  -5.724  1.00  0.00           C  
ATOM    435  C   GLY A  29      18.863  -2.229  -6.049  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.069  -1.869  -7.209  1.00  0.00           O  
ATOM    437  H   GLY A  29      17.193  -4.136  -4.231  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      19.571  -4.222  -5.839  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      17.921  -4.099  -6.425  1.00  0.00           H  
ATOM    440  N   SER A  30      18.818  -1.385  -5.028  1.00  0.00           N  
ATOM    441  CA  SER A  30      19.029   0.043  -5.186  1.00  0.00           C  
ATOM    442  C   SER A  30      19.412   0.659  -3.844  1.00  0.00           C  
ATOM    443  O   SER A  30      19.606  -0.055  -2.858  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.759   0.718  -5.726  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.396   0.200  -6.993  1.00  0.00           O  
ATOM    446  H   SER A  30      18.655  -1.741  -4.129  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.837   0.190  -5.886  1.00  0.00           H  
ATOM    448  HB2 SER A  30      16.946   0.549  -5.037  1.00  0.00           H  
ATOM    449  HB3 SER A  30      17.934   1.781  -5.822  1.00  0.00           H  
ATOM    450  HG  SER A  30      17.966  -0.556  -7.205  1.00  0.00           H  
ATOM    451  N   SER A  31      19.522   1.977  -3.806  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.757   2.690  -2.562  1.00  0.00           C  
ATOM    453  C   SER A  31      18.458   3.345  -2.109  1.00  0.00           C  
ATOM    454  O   SER A  31      18.449   4.295  -1.324  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.856   3.732  -2.762  1.00  0.00           C  
ATOM    456  OG  SER A  31      22.043   3.119  -3.235  1.00  0.00           O  
ATOM    457  H   SER A  31      19.444   2.494  -4.642  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.072   1.976  -1.817  1.00  0.00           H  
ATOM    459  HB2 SER A  31      20.528   4.464  -3.487  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.065   4.223  -1.823  1.00  0.00           H  
ATOM    461  HG  SER A  31      22.467   2.636  -2.506  1.00  0.00           H  
ATOM    462  N   THR A  32      17.363   2.815  -2.626  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.033   3.299  -2.318  1.00  0.00           C  
ATOM    464  C   THR A  32      15.637   2.934  -0.889  1.00  0.00           C  
ATOM    465  O   THR A  32      15.329   1.779  -0.597  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.020   2.694  -3.306  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.464   2.919  -4.653  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.633   3.286  -3.118  1.00  0.00           C  
ATOM    469  H   THR A  32      17.454   2.065  -3.245  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.027   4.374  -2.431  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.966   1.629  -3.130  1.00  0.00           H  
ATOM    472  HG1 THR A  32      14.703   3.074  -5.219  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.668   4.352  -3.281  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.293   3.082  -2.114  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.954   2.834  -3.825  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.668   3.914  -0.001  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.283   3.697   1.385  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.868   4.210   1.617  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.650   5.417   1.716  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.229   4.421   2.369  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.016   3.914   3.789  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.684   4.266   1.952  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.961   4.806  -0.281  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.319   2.634   1.588  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.987   5.474   2.353  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.693   4.421   4.459  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.207   2.849   3.822  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.996   4.106   4.091  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.827   4.707   0.976  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.938   3.217   1.915  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.319   4.765   2.669  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.905   3.304   1.679  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.538   3.693   1.975  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.353   3.824   3.472  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.894   3.038   4.243  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.524   2.695   1.416  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.382   2.686  -0.104  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.343   1.690  -0.738  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.947   2.382  -0.489  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.118   2.354   1.540  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.366   4.658   1.520  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.815   1.704   1.734  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.559   2.921   1.843  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.627   3.668  -0.484  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      11.132   0.699  -0.364  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      12.359   1.960  -0.487  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.221   1.703  -1.810  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.297   3.119  -0.040  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.680   1.399  -0.132  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.845   2.418  -1.563  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.598   4.821   3.879  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.411   5.090   5.294  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.987   4.804   5.733  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.058   4.788   4.922  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.777   6.536   5.615  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.273   6.801   5.593  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.963   6.245   6.827  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.395   6.838   8.108  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.145   6.377   9.304  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.138   5.378   3.215  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.078   4.436   5.841  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.306   7.185   4.891  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.404   6.780   6.598  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.696   6.320   4.724  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.444   7.866   5.541  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.829   5.174   6.850  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.016   6.476   6.771  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.447   7.915   8.049  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.360   6.530   8.203  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.995   5.352   9.447  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.820   6.888  10.151  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      14.165   6.553   9.177  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.839   4.577   7.024  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.544   4.361   7.641  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.644   5.573   7.428  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.117   6.708   7.393  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.731   4.114   9.136  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.449   3.749   9.859  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.688   3.522  11.338  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.431   3.316  12.061  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.336   3.222  13.388  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.424   3.305  14.147  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.149   3.052  13.956  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.647   4.543   7.593  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.090   3.494   7.188  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.444   3.316   9.271  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.126   5.011   9.587  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.738   4.552   9.736  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.049   2.843   9.424  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.318   2.650  11.457  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.190   4.388  11.746  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.607   3.255  11.521  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.323   3.442  13.728  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.349   3.228  15.148  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.316   2.988  13.388  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.070   2.996  14.959  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.352   5.329   7.270  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.415   6.423   7.124  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.179   6.798   5.676  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.309   7.615   5.382  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.030   4.401   7.258  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.473   6.138   7.566  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.801   7.284   7.648  1.00  0.00           H  
ATOM    564  N   THR A  38       4.961   6.214   4.775  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.787   6.451   3.350  1.00  0.00           C  
ATOM    566  C   THR A  38       3.444   5.907   2.884  1.00  0.00           C  
ATOM    567  O   THR A  38       3.216   4.695   2.901  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.915   5.794   2.526  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.184   6.321   2.934  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.720   6.034   1.035  1.00  0.00           C  
ATOM    571  H   THR A  38       5.675   5.616   5.077  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.815   7.518   3.180  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.898   4.725   2.709  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.526   5.800   3.675  1.00  0.00           H  
ATOM    575 HG21 THR A  38       6.528   5.571   0.488  1.00  0.00           H  
ATOM    576 HG22 THR A  38       5.716   7.096   0.840  1.00  0.00           H  
ATOM    577 HG23 THR A  38       4.780   5.606   0.722  1.00  0.00           H  
ATOM    578  N   MET A  39       2.552   6.804   2.494  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.239   6.409   2.024  1.00  0.00           C  
ATOM    580  C   MET A  39       1.289   5.980   0.568  1.00  0.00           C  
ATOM    581  O   MET A  39       1.627   6.763  -0.321  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.223   7.539   2.208  1.00  0.00           C  
ATOM    583  CG  MET A  39      -1.093   7.290   1.483  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.410   8.391   2.020  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.738   7.727   3.650  1.00  0.00           C  
ATOM    586  H   MET A  39       2.784   7.758   2.521  1.00  0.00           H  
ATOM    587  HA  MET A  39       0.924   5.562   2.616  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.014   7.651   3.262  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.650   8.458   1.833  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.936   7.432   0.425  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.398   6.270   1.665  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.497   8.321   4.136  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -1.832   7.745   4.238  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.084   6.707   3.555  1.00  0.00           H  
ATOM    595  N   ILE A  40       0.958   4.724   0.346  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.844   4.183  -0.996  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.625   3.935  -1.306  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.208   2.946  -0.863  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.638   2.866  -1.158  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.105   3.070  -0.762  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.539   2.360  -2.591  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.954   1.825  -0.914  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.762   4.143   1.119  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.236   4.913  -1.691  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.197   2.124  -0.509  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.535   3.841  -1.384  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.152   3.381   0.272  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.504   2.183  -2.839  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.094   1.439  -2.685  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.951   3.099  -3.263  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.946   1.506  -1.947  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.555   1.038  -0.290  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.968   2.042  -0.614  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.235   4.849  -2.035  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.659   4.757  -2.324  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.902   4.459  -3.798  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.049   4.723  -4.646  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.382   6.036  -1.875  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.600   7.322  -2.112  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.503   7.676  -3.587  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -1.620   8.817  -3.811  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -1.830   9.751  -4.733  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -2.875   9.657  -5.545  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -0.988  10.770  -4.849  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.716   5.596  -2.404  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -3.046   3.928  -1.748  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.321   6.111  -2.406  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.589   5.959  -0.818  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -3.094   8.128  -1.591  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.602   7.198  -1.715  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.119   6.823  -4.126  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -3.490   7.919  -3.953  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -0.821   8.888  -3.229  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.505   8.874  -5.469  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -3.056  10.372  -6.229  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -0.187  10.840  -4.236  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -1.145  11.482  -5.543  1.00  0.00           H  
ATOM    638  N   GLY A  42      -4.062   3.890  -4.089  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.384   3.504  -5.445  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.804   2.149  -5.788  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.509   1.867  -6.947  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.709   3.718  -3.370  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.458   3.467  -5.555  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.984   4.239  -6.125  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.648   1.306  -4.772  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.043  -0.005  -4.950  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.050  -0.978  -5.541  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.252  -0.736  -5.501  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.479  -0.568  -3.618  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.591  -0.872  -2.600  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.492   0.416  -3.021  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.126  -2.289  -2.668  1.00  0.00           C  
ATOM    653  H   ILE A  43      -3.971   1.565  -3.883  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.218   0.103  -5.644  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.945  -1.480  -3.839  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.211  -0.713  -1.604  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.418  -0.200  -2.775  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -1.030  -0.022  -2.149  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -2.013   1.318  -2.739  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.732   0.652  -3.752  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.327  -2.986  -2.464  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.524  -2.477  -3.655  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.909  -2.415  -1.934  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.558  -2.066  -6.092  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.417  -3.089  -6.657  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.881  -4.475  -6.354  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.730  -4.633  -5.944  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.548  -2.908  -8.164  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.230  -2.641  -8.857  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.321  -2.941 -10.339  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.468  -2.288 -10.972  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -4.681  -2.277 -12.284  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.803  -2.843 -13.102  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -5.767  -1.694 -12.773  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.581  -2.186  -6.128  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.392  -2.986  -6.210  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.979  -3.804  -8.585  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.209  -2.075  -8.359  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.968  -1.602  -8.723  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.469  -3.269  -8.416  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.416  -2.603 -10.818  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.417  -4.010 -10.464  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -5.131  -1.853 -10.377  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -2.980  -3.275 -12.732  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.962  -2.846 -14.099  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -6.429  -1.253 -12.151  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -5.944  -1.692 -13.765  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.720  -5.474  -6.570  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.356  -6.853  -6.305  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.697  -7.462  -7.534  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.144  -7.240  -8.660  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.598  -7.663  -5.930  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.475  -7.044  -4.844  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.658  -7.946  -4.537  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.670  -6.763  -3.588  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.609  -5.277  -6.928  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.656  -6.868  -5.484  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.201  -7.786  -6.818  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.280  -8.637  -5.592  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.863  -6.107  -5.202  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.274  -7.486  -3.778  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.299  -8.900  -4.181  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.241  -8.093  -5.433  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.305  -6.287  -2.854  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -4.845  -6.109  -3.828  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.290  -7.691  -3.187  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.638  -8.220  -7.317  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.940  -8.875  -8.410  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.458 -10.303  -8.569  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.564 -10.620  -8.125  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.417  -8.902  -8.158  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.127  -9.610  -6.944  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.144  -7.491  -8.073  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.323  -8.355  -6.400  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.132  -8.322  -9.318  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.057  -9.411  -8.984  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.358  -9.063  -6.181  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.051  -6.970  -9.000  1.00  0.00           H  
ATOM    719 HG22 THR A  46       1.209  -7.536  -7.904  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.328  -6.963  -7.257  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.674 -11.153  -9.215  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.991 -12.574  -9.280  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.524 -13.257  -8.001  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.764 -14.446  -7.784  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.334 -13.229 -10.499  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.908 -12.734 -11.811  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.997 -13.202 -12.207  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.267 -11.887 -12.468  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.868 -10.821  -9.662  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.064 -12.673  -9.359  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.276 -13.015 -10.488  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.480 -14.298 -10.444  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.858 -12.480  -7.160  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.353 -12.951  -5.892  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.287 -12.549  -4.757  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.903 -11.485  -4.797  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.023 -12.342  -5.659  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.969 -12.793  -6.615  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.705 -11.543  -7.399  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.273 -14.025  -5.930  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.943 -11.271  -5.737  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.369 -12.597  -4.675  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.864 -12.593  -6.288  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.373 -13.397  -3.745  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.196 -13.122  -2.571  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.369 -12.394  -1.516  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.902 -11.826  -0.564  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.735 -14.431  -1.994  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.319 -15.354  -3.050  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.769 -16.689  -2.491  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.900 -16.774  -1.976  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.994 -17.666  -2.577  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.874 -14.240  -3.787  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.021 -12.494  -2.874  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.930 -14.949  -1.494  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.508 -14.201  -1.276  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.166 -14.867  -3.505  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.561 -15.532  -3.801  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.057 -12.430  -1.695  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.868 -11.799  -0.763  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.439 -10.516  -1.344  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.156  -9.781  -0.664  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.012 -12.753  -0.424  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.627 -13.804   0.595  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.034 -14.831   0.202  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.933 -13.616   1.791  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.301 -12.907  -2.470  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.326 -11.564   0.139  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.322 -13.259  -1.326  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.842 -12.184  -0.033  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.114 -10.239  -2.598  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.670  -9.082  -3.278  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.586  -8.202  -3.871  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.441  -8.683  -4.352  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.632  -9.499  -4.389  1.00  0.00           C  
ATOM    776  CG  GLU A  51       3.955 -10.055  -3.896  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.094 -11.539  -4.154  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.181 -11.934  -5.334  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.116 -12.322  -3.180  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.470 -10.809  -3.065  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.217  -8.505  -2.547  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.155 -10.254  -4.987  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.834  -8.646  -5.011  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.757  -9.540  -4.403  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.030  -9.876  -2.835  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.846  -6.914  -3.847  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.018  -5.931  -4.472  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.821  -5.002  -5.328  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.045  -5.067  -5.307  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.789  -5.070  -3.451  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.182  -4.346  -2.522  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.769  -5.918  -2.657  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.416  -3.122  -1.875  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.672  -6.610  -3.406  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.729  -6.450  -5.098  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.358  -4.335  -4.000  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.493  -5.021  -1.737  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.049  -4.035  -3.087  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.233  -6.703  -2.145  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.493  -6.355  -3.329  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.277  -5.298  -1.934  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.720  -2.426  -2.644  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.320  -2.656  -1.236  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -1.276  -3.408  -1.288  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.167  -4.143  -6.072  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.850  -3.162  -6.884  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.279  -1.789  -6.576  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.937  -1.618  -6.536  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.667  -3.537  -8.351  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.403  -2.653  -9.357  1.00  0.00           C  
ATOM    811  CD  GLU A  53       0.688  -1.343  -9.643  1.00  0.00           C  
ATOM    812  OE1 GLU A  53      -0.551  -1.353  -9.776  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       1.359  -0.298  -9.725  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.811  -4.172  -6.088  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.901  -3.179  -6.632  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.002  -4.551  -8.482  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.380  -3.494  -8.568  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.385  -2.429  -8.967  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       1.505  -3.199 -10.285  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.143  -0.824  -6.330  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.674   0.491  -5.968  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.551   1.592  -6.512  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.399   1.358  -7.375  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.108  -1.000  -6.412  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.326   0.620  -6.358  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.638   0.566  -4.894  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.363   2.797  -6.005  1.00  0.00           N  
ATOM    828  CA  ARG A  55       2.074   3.945  -6.524  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.275   5.000  -5.450  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.455   5.157  -4.544  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.317   4.511  -7.719  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.118   4.895  -7.433  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.003   4.518  -8.604  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.563   3.169  -8.462  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -1.009   2.050  -8.948  1.00  0.00           C  
ATOM    836  NH1 ARG A  55       0.129   2.090  -9.626  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -1.608   0.884  -8.750  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.735   2.918  -5.261  1.00  0.00           H  
ATOM    839  HA  ARG A  55       3.045   3.609  -6.864  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.835   5.389  -8.075  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.314   3.767  -8.502  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.456   4.372  -6.550  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.177   5.962  -7.273  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.811   5.229  -8.674  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.407   4.559  -9.504  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -2.413   3.091  -7.970  1.00  0.00           H  
ATOM    847 HH11 ARG A  55       0.584   2.959  -9.796  1.00  0.00           H  
ATOM    848 HH12 ARG A  55       0.556   1.225  -9.947  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -2.469   0.839  -8.239  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -1.196   0.029  -9.120  1.00  0.00           H  
ATOM    851  N   THR A  56       3.381   5.706  -5.561  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.756   6.728  -4.603  1.00  0.00           C  
ATOM    853  C   THR A  56       3.924   8.055  -5.329  1.00  0.00           C  
ATOM    854  O   THR A  56       3.585   8.164  -6.512  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.082   6.379  -3.886  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.166   6.414  -4.818  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.030   4.998  -3.253  1.00  0.00           C  
ATOM    858  H   THR A  56       3.967   5.540  -6.330  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.970   6.816  -3.867  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.259   7.110  -3.109  1.00  0.00           H  
ATOM    861  HG1 THR A  56       6.071   5.678  -5.437  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.983   4.779  -2.794  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.822   4.263  -4.017  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.253   4.973  -2.504  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.445   9.053  -4.628  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.733  10.343  -5.238  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.723  10.177  -6.382  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.519  10.705  -7.477  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.302  11.315  -4.203  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.308  11.656  -3.118  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.317  12.354  -3.418  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       4.516  11.228  -1.959  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.638   8.921  -3.678  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.809  10.743  -5.628  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       6.170  10.870  -3.742  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.594  12.229  -4.700  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.790   9.430  -6.131  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.793   9.181  -7.151  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.536   7.842  -7.825  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.100   7.787  -8.976  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.204   9.194  -6.556  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.294   9.252  -7.613  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.677   9.350  -6.998  1.00  0.00           C  
ATOM    884  CE  LYS A  58      12.744   9.548  -8.064  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      12.871   8.367  -8.959  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.898   9.033  -5.241  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.716   9.964  -7.890  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.307  10.051  -5.910  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.346   8.296  -5.972  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.243   8.358  -8.215  1.00  0.00           H  
ATOM    891  HG3 LYS A  58      10.126  10.117  -8.239  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.701  10.188  -6.317  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.885   8.439  -6.457  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      12.484  10.411  -8.658  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      13.693   9.722  -7.576  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      11.929   8.030  -9.253  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      13.372   7.593  -8.471  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.414   8.626  -9.814  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.768   6.766  -7.083  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.663   5.424  -7.631  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.206   5.051  -7.796  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.533   4.716  -6.826  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.325   4.369  -6.717  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.587   4.938  -6.053  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.651   3.115  -7.517  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.688   5.292  -7.026  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.989   6.879  -6.136  1.00  0.00           H  
ATOM    908  HA  ILE A  59       8.152   5.406  -8.594  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.614   4.092  -5.952  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.326   5.841  -5.516  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.978   4.211  -5.355  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.740   2.709  -7.936  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.107   2.382  -6.867  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.335   3.365  -8.314  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      10.342   6.070  -7.688  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.952   4.417  -7.601  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.552   5.641  -6.480  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.717   5.116  -9.009  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.342   4.771  -9.275  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.282   3.605 -10.243  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.775   3.686 -11.368  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.575   5.988  -9.797  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.256   6.698 -10.949  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.536   7.988 -11.315  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.563   8.989 -10.164  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       4.935   9.511  -9.902  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.295   5.398  -9.750  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.901   4.459  -8.339  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.600   5.665 -10.129  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.453   6.695  -8.989  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.272   6.930 -10.666  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.258   6.039 -11.801  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       4.020   8.430 -12.174  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.509   7.759 -11.556  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.915   9.817 -10.409  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       3.198   8.501  -9.273  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       5.610   8.726  -9.799  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       4.943  10.075  -9.025  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       5.242  10.122 -10.691  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.707   2.513  -9.781  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.689   1.302 -10.563  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.694   0.298 -10.048  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.418  -0.325 -10.828  1.00  0.00           O  
ATOM    944  H   GLY A  61       3.289   2.524  -8.894  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.703   0.869 -10.516  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.924   1.539 -11.589  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.760   0.151  -8.730  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.678  -0.790  -8.129  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.903  -1.890  -7.411  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.949  -1.624  -6.672  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.662  -0.090  -7.172  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.150   0.216  -5.763  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.310   0.617  -4.865  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.110   1.324  -5.780  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.158   0.666  -8.151  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.242  -1.245  -8.931  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.535  -0.715  -7.080  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.962   0.847  -7.624  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.694  -0.675  -5.354  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.796   1.489  -5.275  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.017  -0.197  -4.806  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.937   0.841  -3.877  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.788   1.531  -4.769  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.262   1.011  -6.371  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       5.541   2.215  -6.211  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.302  -3.122  -7.659  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.667  -4.276  -7.042  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.378  -4.618  -5.742  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.593  -4.824  -5.727  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.692  -5.505  -7.978  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.987  -6.694  -7.340  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.061  -5.171  -9.320  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.053  -3.260  -8.272  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.635  -4.024  -6.828  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.722  -5.778  -8.150  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.952  -6.443  -7.157  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.468  -6.942  -6.405  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.038  -7.543  -8.007  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.604  -4.359  -9.781  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.033  -4.878  -9.171  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.100  -6.039  -9.962  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.628  -4.671  -4.656  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.210  -4.946  -3.350  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.416  -5.974  -2.576  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.193  -6.054  -2.688  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.321  -3.671  -2.514  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.519  -2.790  -2.843  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.357  -1.415  -2.215  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.796  -3.464  -2.361  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.649  -4.539  -4.739  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.204  -5.335  -3.514  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.420  -3.092  -2.641  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.396  -3.958  -1.474  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.586  -2.665  -3.914  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.226  -1.517  -1.148  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.491  -0.925  -2.642  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.237  -0.822  -2.416  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.619  -2.769  -2.428  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.002  -4.325  -2.979  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.671  -3.783  -1.332  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.131  -6.765  -1.800  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.513  -7.661  -0.846  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.789  -6.858   0.220  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.350  -5.935   0.814  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.562  -8.562  -0.203  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.855  -7.842   0.136  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.814  -8.745   0.899  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.426  -9.751   0.027  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.763 -10.986   0.413  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       8.445 -11.429   1.621  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       9.393 -11.791  -0.430  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.107  -6.748  -1.875  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.796  -8.270  -1.374  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.155  -8.973   0.705  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.789  -9.367  -0.876  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.326  -7.537  -0.783  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.633  -6.963   0.727  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.594  -8.136   1.332  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.270  -9.247   1.685  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       8.622  -9.478  -0.899  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       7.938 -10.838   2.269  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       8.703 -12.360   1.904  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       9.621 -11.472  -1.359  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.646 -12.725  -0.149  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.554  -7.226   0.471  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.704  -6.490   1.388  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.914  -6.964   2.833  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.001  -6.938   3.656  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.221  -6.640   0.963  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.639  -5.890   1.829  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.196  -8.106   0.956  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.196  -8.029   0.028  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.970  -5.445   1.320  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.118  -6.255  -0.041  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.140  -6.500   2.390  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.435  -8.656   0.274  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.226  -8.185   0.637  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -0.094  -8.514   1.951  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.140  -7.364   3.158  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.430  -7.861   4.496  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.756  -6.710   5.420  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.514  -6.766   6.624  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.613  -8.814   4.467  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.589  -9.756   3.290  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.574 -10.883   3.445  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.791 -10.611   3.449  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.132 -12.042   3.588  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.866  -7.315   2.488  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.556  -8.381   4.864  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.525  -8.236   4.422  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.613  -9.402   5.373  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.597 -10.162   3.196  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.835  -9.200   2.401  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.309  -5.669   4.832  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.796  -4.531   5.590  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.973  -3.286   5.293  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.397  -2.159   5.568  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.278  -4.302   5.278  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.587  -4.068   3.823  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.423  -2.818   3.252  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.052  -5.104   3.032  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.720  -2.605   1.920  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.349  -4.896   1.701  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.180  -3.646   1.143  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.391  -5.667   3.855  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.694  -4.769   6.638  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.632  -3.446   5.834  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.827  -5.180   5.585  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.063  -2.002   3.862  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.186  -6.083   3.467  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.588  -1.624   1.487  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.709  -5.713   1.094  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.412  -3.483   0.102  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.782  -3.493   4.756  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.908  -2.389   4.421  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.679  -2.414   5.308  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.184  -3.479   5.686  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.498  -2.446   2.952  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.657  -2.455   1.950  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.150  -2.729   0.546  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.411  -1.134   1.987  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.471  -4.413   4.603  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.447  -1.471   4.603  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.909  -3.334   2.803  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.878  -1.587   2.740  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.348  -3.243   2.215  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       2.980  -2.712  -0.146  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.433  -1.971   0.268  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.678  -3.700   0.517  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.185  -1.142   1.233  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       3.858  -1.003   2.961  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       2.726  -0.322   1.792  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.210  -1.237   5.650  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.947  -1.087   6.504  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.082  -0.456   5.719  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.920   0.632   5.176  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.604  -0.196   7.699  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.086  -0.746   9.034  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.531  -1.214   8.964  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.011  -1.763  10.296  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.403  -2.280  10.210  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.664  -0.435   5.317  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.246  -2.063   6.854  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.469  -0.086   7.749  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.050   0.777   7.547  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.461  -1.583   9.308  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.002   0.030   9.781  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.155  -0.384   8.679  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.607  -1.992   8.219  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.357  -2.569  10.600  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.976  -0.974  11.033  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.450  -3.070   9.534  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.047  -1.524   9.889  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.720  -2.613  11.145  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.214  -1.141   5.655  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.396  -0.598   5.002  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.777   0.723   5.662  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.041   0.768   6.865  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.559  -1.585   5.103  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.788  -1.157   4.323  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.002  -1.983   4.711  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.233  -1.593   3.912  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.113  -1.967   2.480  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.257  -2.032   6.057  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.161  -0.421   3.964  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.235  -2.544   4.726  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.837  -1.692   6.140  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.988  -0.117   4.529  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.597  -1.286   3.267  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.786  -3.026   4.533  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.205  -1.832   5.762  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.092  -2.093   4.332  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.368  -0.524   3.985  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.380  -1.383   2.010  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71     -10.023  -1.817   1.993  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.852  -2.972   2.391  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.796   1.790   4.880  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.035   3.118   5.418  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.517   3.328   5.686  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.292   3.614   4.777  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.496   4.184   4.473  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.673   1.678   3.909  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.497   3.197   6.354  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.447   4.001   4.284  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.612   5.158   4.926  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.041   4.151   3.542  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.908   3.167   6.937  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.302   3.297   7.296  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -8.487   4.144   8.533  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -9.481   4.005   9.243  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.238   2.965   7.631  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.835   3.752   6.473  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.709   2.315   7.480  1.00  0.00           H  
ATOM   1154  N   SER A  74      -7.522   5.012   8.793  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -7.575   5.897   9.943  1.00  0.00           C  
ATOM   1156  C   SER A  74      -8.706   6.906   9.760  1.00  0.00           C  
ATOM   1157  O   SER A  74      -8.571   7.811   8.906  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -6.229   6.609  10.120  1.00  0.00           C  
ATOM   1159  OG  SER A  74      -6.135   7.240  11.388  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -9.740   6.775  10.450  1.00  0.00           O  
ATOM   1161  H   SER A  74      -6.752   5.064   8.190  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -7.778   5.297  10.818  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -5.430   5.886  10.035  1.00  0.00           H  
ATOM   1164  HB3 SER A  74      -6.118   7.358   9.350  1.00  0.00           H  
ATOM   1165  HG  SER A  74      -5.592   8.043  11.307  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -7.297 -20.609  -5.536  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.560 -20.221  -6.206  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.853 -18.739  -5.986  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.256 -18.036  -6.911  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.734 -21.076  -5.701  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.987 -20.963  -4.204  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.418 -21.913  -3.665  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.410 -21.565  -1.909  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.097 -21.621  -5.700  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.363 -20.441  -4.510  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.505 -20.045  -5.915  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.437 -20.390  -7.265  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.631 -20.770  -6.218  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.532 -22.110  -5.933  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.117 -21.326  -3.678  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.146 -19.924  -3.958  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.505 -20.500  -1.749  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.482 -21.911  -1.479  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.237 -22.076  -1.437  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.620 -18.260  -4.772  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.881 -16.872  -4.437  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.570 -16.124  -4.256  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.554 -16.717  -3.894  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.708 -16.792  -3.154  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.859 -17.616  -3.234  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.251 -18.851  -4.079  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.436 -16.426  -5.248  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.105 -17.120  -2.320  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.021 -15.772  -2.993  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.174 -17.810  -2.339  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.590 -14.830  -4.524  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.412 -14.001  -4.321  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.704 -12.894  -3.318  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.297 -11.750  -3.505  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.899 -13.379  -5.639  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.984 -12.519  -6.295  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.427 -14.470  -6.590  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.498 -11.750  -7.503  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.412 -14.422  -4.866  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.636 -14.632  -3.922  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.051 -12.754  -5.404  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.795 -13.152  -6.607  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.350 -11.804  -5.573  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.673 -15.071  -6.102  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.007 -14.016  -7.475  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.263 -15.093  -6.868  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.688 -11.100  -7.209  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.308 -11.159  -7.903  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.149 -12.441  -8.255  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.408 -13.241  -2.248  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.734 -12.269  -1.214  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.470 -11.724  -0.579  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.733 -12.435   0.102  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.641 -12.878  -0.150  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.006 -13.256  -0.688  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.793 -14.129   0.265  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -11.350 -13.595   1.244  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.852 -15.358   0.046  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.702 -14.168  -2.144  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.256 -11.454  -1.690  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.171 -13.761   0.258  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.779 -12.158   0.643  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.568 -12.350  -0.867  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.871 -13.778  -1.616  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.222 -10.462  -0.833  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.037  -9.803  -0.327  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.361  -9.089   0.978  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.369  -8.392   1.069  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.480  -8.788  -1.346  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.089  -8.340  -0.940  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.465  -9.374  -2.753  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.858  -9.957  -1.379  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.284 -10.557  -0.143  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.125  -7.921  -1.346  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.714  -7.632  -1.663  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.436  -9.202  -0.905  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -3.128  -7.877   0.034  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.819 -10.237  -2.780  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.103  -8.629  -3.447  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.469  -9.666  -3.032  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.530  -9.282   1.991  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.730  -8.631   3.281  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.413  -8.017   3.743  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.348  -8.537   3.417  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.253  -9.621   4.338  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.462 -10.442   3.902  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.054 -11.816   3.388  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.175 -12.755   3.391  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.149 -13.952   2.803  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -6.087 -14.327   2.099  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -8.192 -14.764   2.901  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.745  -9.856   1.864  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.455  -7.842   3.144  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.460 -10.306   4.595  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.529  -9.064   5.222  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.134 -10.567   4.736  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.971  -9.914   3.109  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.686 -11.714   2.378  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.269 -12.205   4.020  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.984 -12.487   3.883  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -5.304 -13.711   2.008  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -6.065 -15.231   1.649  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.010 -14.479   3.420  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -8.172 -15.666   2.468  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.486  -6.927   4.504  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.290  -6.189   4.913  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.576  -6.911   6.056  1.00  0.00           C  
ATOM    108  O   ASP A   7      -1.835  -8.087   6.317  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.676  -4.768   5.343  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.273  -4.722   6.737  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.300  -5.385   6.975  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.695  -4.038   7.608  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.368  -6.611   4.816  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.618  -6.130   4.067  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.795  -4.145   5.330  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.402  -4.373   4.647  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.687  -6.203   6.745  1.00  0.00           N  
ATOM    118  CA  CYS A   8       0.067  -6.790   7.848  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.850  -7.033   9.048  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.519  -7.776   9.974  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.240  -5.876   8.213  1.00  0.00           C  
ATOM    122  SG  CYS A   8       2.091  -6.296   9.755  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.547  -5.250   6.519  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.454  -7.740   7.511  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.973  -5.920   7.421  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       0.881  -4.863   8.296  1.00  0.00           H  
ATOM    127  HG  CYS A   8       2.136  -5.200  10.503  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.015  -6.404   9.014  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.032  -6.594  10.035  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.884  -7.799   9.690  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.033  -8.729  10.480  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.941  -5.372  10.100  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.719  -5.274  11.396  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -5.853  -4.806  11.408  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -4.113  -5.691  12.497  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.197  -5.782   8.273  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.551  -6.745  10.988  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.349  -4.483   9.977  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.650  -5.429   9.286  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -3.198  -6.040  12.422  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -4.604  -5.632  13.344  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.433  -7.764   8.489  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.366  -8.777   8.061  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.595  -8.168   7.420  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.586  -8.854   7.181  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.190  -7.033   7.875  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.879  -9.425   7.345  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.670  -9.362   8.915  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.536  -6.868   7.146  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.623  -6.181   6.474  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.536  -6.435   4.980  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.459  -6.338   4.392  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.579  -4.688   6.770  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.727  -6.359   7.386  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.556  -6.578   6.848  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.422  -4.204   6.301  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.662  -4.270   6.381  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.622  -4.531   7.838  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.660  -6.780   4.377  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.695  -7.114   2.963  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.531  -5.877   2.090  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.149  -4.836   2.334  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.001  -7.833   2.628  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.044  -9.315   3.015  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.482  -9.774   3.206  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.367 -10.156   1.943  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.492  -6.802   4.893  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.869  -7.785   2.768  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.806  -7.325   3.138  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.167  -7.758   1.564  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.508  -9.459   3.947  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.494 -10.822   3.465  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.034  -9.622   2.291  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.939  -9.202   4.001  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.398 -11.197   2.229  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.339  -9.843   1.836  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.883 -10.027   1.001  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.691  -6.010   1.079  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.434  -4.954   0.121  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.188  -5.244  -1.163  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.627  -6.373  -1.388  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.935  -4.862  -0.178  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.066  -4.356   0.971  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.598  -4.614   0.678  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.303  -2.872   1.192  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.235  -6.870   0.959  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.778  -4.020   0.538  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.586  -5.844  -0.459  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.800  -4.198  -1.020  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.329  -4.881   1.877  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.312  -4.086  -0.218  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.440  -5.674   0.538  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -2.999  -4.268   1.508  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.715  -2.536   2.033  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.351  -2.701   1.392  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.009  -2.324   0.305  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.329  -4.238  -2.000  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -9.012  -4.403  -3.265  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.437  -3.462  -4.312  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.528  -2.683  -4.026  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.503  -4.171  -3.086  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.968  -3.357  -1.760  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.866  -5.422  -3.593  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.873  -4.826  -2.310  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -11.013  -4.384  -4.013  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.675  -3.145  -2.805  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.950  -3.558  -5.526  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.525  -2.683  -6.607  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.933  -1.242  -6.320  1.00  0.00           C  
ATOM    210  O   ASP A  15     -10.121  -0.937  -6.191  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -9.132  -3.150  -7.926  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.712  -2.289  -9.095  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.568  -2.448  -9.569  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.527  -1.459  -9.553  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.631  -4.239  -5.703  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.449  -2.736  -6.675  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.819  -4.165  -8.121  1.00  0.00           H  
ATOM    218  HB3 ASP A  15     -10.206  -3.120  -7.847  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.947  -0.366  -6.207  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.217   1.020  -5.890  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.175   1.270  -4.397  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.869   2.150  -3.884  1.00  0.00           O  
ATOM    223  H   GLY A  16      -7.018  -0.666  -6.329  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.479   1.642  -6.374  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.197   1.282  -6.262  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.373   0.478  -3.697  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.246   0.591  -2.249  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.001   1.393  -1.886  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.219   1.766  -2.761  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.178  -0.791  -1.599  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.880  -0.829  -0.253  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.555   0.003   0.624  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.794  -1.660  -0.082  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.846  -0.201  -4.169  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.116   1.113  -1.878  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.646  -1.511  -2.252  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.143  -1.064  -1.458  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.820   1.656  -0.601  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.682   2.434  -0.134  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.993   1.773   1.051  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.634   1.213   1.942  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.093   3.864   0.231  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.345   3.949   1.087  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.674   3.048   1.859  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.050   5.055   0.951  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.456   1.294   0.059  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.973   2.483  -0.948  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.285   4.330   0.775  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.267   4.419  -0.679  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.721   5.729   0.322  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.872   5.153   1.476  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.676   1.855   1.046  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.855   1.291   2.109  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.751   2.267   2.491  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.602   3.321   1.875  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.219  -0.063   1.709  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.283  -1.130   1.510  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.373   0.083   0.455  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.235   2.328   0.303  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.491   1.129   2.968  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.573  -0.382   2.515  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.949  -0.830   0.715  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.845  -1.252   2.424  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.811  -2.067   1.250  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.027  -0.880   0.174  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.439   0.768   0.647  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.985   0.467  -0.349  1.00  0.00           H  
ATOM    268  N   SER A  20       0.002   1.931   3.523  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.116   2.754   3.963  1.00  0.00           C  
ATOM    270  C   SER A  20       2.176   1.902   4.666  1.00  0.00           C  
ATOM    271  O   SER A  20       1.864   0.860   5.238  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.609   3.875   4.879  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.246   4.766   4.178  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.210   1.111   4.020  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.559   3.196   3.087  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.053   3.443   5.691  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.445   4.431   5.269  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.587   4.326   3.390  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.429   2.339   4.584  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.560   1.621   5.178  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.460   1.569   6.701  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.284   2.601   7.351  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.876   2.304   4.787  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.497   1.874   3.452  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.981   0.438   3.533  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.515   2.042   2.305  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.606   3.176   4.099  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.558   0.614   4.789  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.699   3.369   4.745  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.597   2.112   5.567  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.353   2.500   3.250  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.769   0.371   4.266  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.358   0.127   2.570  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.162  -0.204   3.824  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.636   1.443   2.494  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.979   1.723   1.384  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.231   3.081   2.225  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.599   0.370   7.268  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.562   0.207   8.723  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.965   0.315   9.312  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.147   0.286  10.527  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.951  -1.145   9.148  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.875  -2.302   8.754  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.573  -1.321   8.526  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.422  -3.649   9.271  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.727  -0.425   6.695  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.952   1.001   9.130  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.835  -1.138  10.222  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.925  -2.361   7.677  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.864  -2.112   9.145  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.934  -0.504   8.828  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.144  -2.254   8.860  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.663  -1.329   7.450  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.441  -3.875   8.877  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.378  -3.623  10.350  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       5.121  -4.410   8.957  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.945   0.434   8.430  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.346   0.545   8.810  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.144   1.031   7.611  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.570   1.275   6.548  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.895  -0.803   9.297  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.458  -1.981   8.443  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.426  -3.155   8.522  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.290  -3.953   9.814  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       9.731  -3.193  11.014  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.719   0.462   7.477  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.423   1.272   9.605  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.974  -0.762   9.290  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.557  -0.973  10.308  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.486  -2.311   8.780  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.387  -1.654   7.418  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.235  -3.815   7.689  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.434  -2.775   8.452  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.256  -4.232   9.939  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.891  -4.847   9.723  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      10.666  -2.760  10.845  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       9.801  -3.833  11.836  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.043  -2.439  11.238  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.452   1.175   7.769  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.296   1.604   6.662  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.842   0.376   5.940  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.572  -0.421   6.525  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.458   2.481   7.152  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.053   3.476   8.223  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.362   4.464   7.910  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.441   3.283   9.391  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.860   0.986   8.641  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.684   2.173   5.975  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.231   1.851   7.553  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.856   3.031   6.311  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.470   0.215   4.678  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.892  -0.945   3.898  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.879  -0.541   2.822  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.550   0.226   1.920  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.697  -1.642   3.236  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.883  -2.589   4.122  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.762  -3.693   4.694  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.197  -1.837   5.238  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.917   0.902   4.252  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.375  -1.638   4.570  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.033  -0.879   2.863  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.068  -2.209   2.393  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.114  -3.052   3.519  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.135  -4.310   3.890  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.184  -4.298   5.377  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.594  -3.251   5.223  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.936  -1.322   5.834  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.655  -2.536   5.856  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.509  -1.122   4.819  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.083  -1.062   2.910  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.080  -0.807   1.892  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.145  -1.990   0.934  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.244  -3.145   1.352  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.438  -0.532   2.530  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.520  -0.125   1.542  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.479  -1.270   1.262  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.217  -1.695   2.523  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.219  -2.756   2.247  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.304  -1.642   3.673  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.769   0.067   1.340  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.330   0.255   3.260  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.760  -1.425   3.026  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.054   0.175   0.616  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.075   0.706   1.953  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.918  -2.112   0.883  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.199  -0.951   0.523  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.722  -0.835   2.936  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.498  -2.067   3.237  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.883  -2.437   1.510  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.745  -3.625   1.918  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.760  -2.973   3.114  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.089  -1.682  -0.344  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.967  -2.685  -1.387  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.291  -2.924  -2.098  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.154  -2.042  -2.150  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.916  -2.239  -2.402  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.473  -2.243  -1.893  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      11.522  -1.794  -2.989  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.086  -3.624  -1.386  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.139  -0.736  -0.598  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.642  -3.607  -0.929  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.159  -1.233  -2.713  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.979  -2.884  -3.260  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.387  -1.547  -1.071  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      10.510  -1.804  -2.614  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      11.601  -2.465  -3.832  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.780  -0.792  -3.303  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.732  -3.902  -0.566  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.191  -4.342  -2.185  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.061  -3.608  -1.049  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.435  -4.123  -2.647  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.617  -4.494  -3.407  1.00  0.00           C  
ATOM    413  C   LYS A  28      17.509  -3.999  -4.849  1.00  0.00           C  
ATOM    414  O   LYS A  28      16.423  -3.978  -5.433  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.795  -6.014  -3.384  1.00  0.00           C  
ATOM    416  CG  LYS A  28      18.968  -6.507  -4.213  1.00  0.00           C  
ATOM    417  CD  LYS A  28      19.064  -8.021  -4.207  1.00  0.00           C  
ATOM    418  CE  LYS A  28      20.159  -8.502  -5.143  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      20.269  -9.981  -5.166  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.714  -4.789  -2.536  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.475  -4.032  -2.940  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      17.948  -6.330  -2.363  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      16.895  -6.475  -3.763  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      18.843  -6.170  -5.232  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      19.881  -6.097  -3.806  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      19.287  -8.354  -3.205  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      18.120  -8.435  -4.527  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      19.940  -8.151  -6.141  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      21.100  -8.085  -4.816  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      19.342 -10.411  -5.374  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      20.607 -10.333  -4.245  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      20.945 -10.278  -5.903  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.638  -3.597  -5.413  1.00  0.00           N  
ATOM    434  CA  GLY A  29      18.666  -3.119  -6.780  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.621  -1.961  -6.933  1.00  0.00           C  
ATOM    436  O   GLY A  29      20.611  -2.047  -7.659  1.00  0.00           O  
ATOM    437  H   GLY A  29      19.470  -3.617  -4.888  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      18.978  -3.925  -7.429  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      17.675  -2.798  -7.063  1.00  0.00           H  
ATOM    440  N   SER A  30      19.329  -0.886  -6.225  1.00  0.00           N  
ATOM    441  CA  SER A  30      20.203   0.269  -6.194  1.00  0.00           C  
ATOM    442  C   SER A  30      20.491   0.653  -4.747  1.00  0.00           C  
ATOM    443  O   SER A  30      21.559   0.350  -4.215  1.00  0.00           O  
ATOM    444  CB  SER A  30      19.562   1.442  -6.939  1.00  0.00           C  
ATOM    445  OG  SER A  30      19.214   1.074  -8.262  1.00  0.00           O  
ATOM    446  H   SER A  30      18.500  -0.870  -5.707  1.00  0.00           H  
ATOM    447  HA  SER A  30      21.131   0.003  -6.679  1.00  0.00           H  
ATOM    448  HB2 SER A  30      18.668   1.750  -6.419  1.00  0.00           H  
ATOM    449  HB3 SER A  30      20.259   2.265  -6.978  1.00  0.00           H  
ATOM    450  HG  SER A  30      19.990   1.172  -8.834  1.00  0.00           H  
ATOM    451  N   SER A  31      19.511   1.292  -4.118  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.598   1.690  -2.721  1.00  0.00           C  
ATOM    453  C   SER A  31      18.267   2.309  -2.311  1.00  0.00           C  
ATOM    454  O   SER A  31      18.218   3.331  -1.628  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.744   2.693  -2.514  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.050   2.856  -1.138  1.00  0.00           O  
ATOM    457  H   SER A  31      18.701   1.520  -4.618  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.778   0.805  -2.126  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.627   2.336  -3.024  1.00  0.00           H  
ATOM    460  HB3 SER A  31      20.458   3.651  -2.923  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.808   3.756  -0.857  1.00  0.00           H  
ATOM    462  N   THR A  32      17.180   1.676  -2.735  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.854   2.222  -2.516  1.00  0.00           C  
ATOM    464  C   THR A  32      15.430   2.041  -1.063  1.00  0.00           C  
ATOM    465  O   THR A  32      15.068   0.946  -0.650  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.835   1.529  -3.437  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.393   1.397  -4.754  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.536   2.321  -3.510  1.00  0.00           C  
ATOM    469  H   THR A  32      17.270   0.814  -3.193  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.875   3.275  -2.755  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.621   0.547  -3.043  1.00  0.00           H  
ATOM    472  HG1 THR A  32      14.682   1.297  -5.393  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.850   1.825  -4.180  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.740   3.317  -3.875  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.097   2.383  -2.526  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.483   3.116  -0.293  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.114   3.065   1.115  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.751   3.714   1.325  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.637   4.941   1.346  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.151   3.788   2.008  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.862   3.538   3.482  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.568   3.361   1.657  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.782   3.968  -0.676  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.066   2.024   1.417  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.066   4.850   1.829  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      14.852   3.846   3.709  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.555   4.105   4.085  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.974   2.486   3.698  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.271   3.889   2.285  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.767   3.591   0.620  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.673   2.298   1.815  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.715   2.899   1.445  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.389   3.412   1.747  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.273   3.677   3.235  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.884   2.981   4.040  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.290   2.447   1.304  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.072   2.354  -0.205  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.017   1.345  -0.837  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.623   2.008  -0.499  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.847   1.929   1.348  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.268   4.345   1.216  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.536   1.461   1.673  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.363   2.761   1.759  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.278   3.318  -0.647  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.840   1.302  -1.901  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      10.844   0.371  -0.403  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      12.038   1.644  -0.653  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.469   1.979  -1.567  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       7.984   2.761  -0.062  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.390   1.044  -0.073  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.498   4.679   3.598  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.395   5.078   4.992  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.020   4.770   5.567  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.047   4.599   4.834  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.714   6.563   5.137  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.192   6.878   4.971  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.984   6.549   6.227  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.458   7.317   7.431  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.321   7.142   8.628  1.00  0.00           N  
ATOM    520  H   LYS A  35       9.973   5.153   2.919  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.131   4.514   5.545  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.162   7.114   4.392  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.406   6.892   6.119  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.583   6.282   4.159  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.309   7.927   4.744  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.902   5.490   6.424  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.019   6.810   6.068  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.412   8.366   7.182  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.463   6.957   7.662  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      14.309   7.389   8.398  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      13.288   6.155   8.960  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      12.993   7.764   9.397  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.961   4.692   6.883  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.719   4.448   7.595  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.743   5.594   7.371  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.139   6.760   7.350  1.00  0.00           O  
ATOM    537  CB  ARG A  36       8.005   4.301   9.084  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.880   3.648   9.859  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.295   3.386  11.290  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.306   2.594  12.019  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.337   3.103  12.777  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.152   4.415  12.844  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.539   2.290  13.454  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.798   4.784   7.400  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.287   3.533   7.222  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.898   3.709   9.215  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.176   5.283   9.502  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.023   4.304   9.855  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.625   2.710   9.388  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       8.229   2.846  11.276  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.434   4.331  11.789  1.00  0.00           H  
ATOM    552  HE  ARG A  36       6.387   1.611  11.952  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       5.741   5.043  12.319  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       4.421   4.789  13.419  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.669   1.291  13.400  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.797   2.665  14.028  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.475   5.261   7.201  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.468   6.284   7.003  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.281   6.651   5.544  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.401   7.443   5.212  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.215   4.312   7.221  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.527   5.925   7.392  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.758   7.167   7.551  1.00  0.00           H  
ATOM    564  N   THR A  38       5.112   6.090   4.670  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.978   6.333   3.241  1.00  0.00           C  
ATOM    566  C   THR A  38       3.653   5.773   2.737  1.00  0.00           C  
ATOM    567  O   THR A  38       3.430   4.561   2.770  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.136   5.699   2.442  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.389   6.205   2.914  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.001   5.993   0.953  1.00  0.00           C  
ATOM    571  H   THR A  38       5.829   5.507   4.994  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.994   7.402   3.079  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.109   4.628   2.586  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.690   5.664   3.658  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.069   5.588   0.589  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.824   5.539   0.420  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.016   7.061   0.793  1.00  0.00           H  
ATOM    578  N   MET A  39       2.774   6.656   2.296  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.473   6.247   1.813  1.00  0.00           C  
ATOM    580  C   MET A  39       1.551   5.759   0.379  1.00  0.00           C  
ATOM    581  O   MET A  39       1.945   6.493  -0.531  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.457   7.385   1.924  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.817   7.129   1.128  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.176   8.207   1.608  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.564   7.518   3.212  1.00  0.00           C  
ATOM    586  H   MET A  39       3.009   7.606   2.292  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.140   5.429   2.431  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.191   7.517   2.963  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.909   8.295   1.557  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.606   7.287   0.082  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.117   6.103   1.282  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -1.701   7.600   3.856  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -2.828   6.477   3.098  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.392   8.057   3.644  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.182   4.507   0.200  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.044   3.930  -1.120  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.439   3.773  -1.425  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.055   2.766  -1.083  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.746   2.558  -1.234  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.207   2.661  -0.785  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.665   2.038  -2.663  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.961   1.353  -0.876  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.974   3.957   0.991  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.483   4.609  -1.836  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.229   1.860  -0.594  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.719   3.383  -1.404  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.237   2.991   0.243  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.149   2.736  -3.328  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.629   1.928  -2.947  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.159   1.079  -2.725  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.961   1.006  -1.898  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.482   0.618  -0.245  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.979   1.500  -0.546  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.018   4.793  -2.019  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.442   4.789  -2.296  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.694   4.448  -3.759  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.784   4.530  -4.585  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.070   6.139  -1.903  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.351   7.368  -2.450  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.573   7.532  -3.946  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -1.796   8.624  -4.525  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -2.257   9.421  -5.489  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -3.513   9.292  -5.915  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -1.468  10.346  -6.025  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.474   5.559  -2.298  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.886   4.013  -1.689  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.089   6.163  -2.260  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.081   6.210  -0.825  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.729   8.243  -1.943  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.295   7.267  -2.254  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.295   6.612  -4.438  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -3.622   7.723  -4.118  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -0.876   8.749  -4.199  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -4.112   8.593  -5.512  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -3.872   9.895  -6.640  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -0.514  10.448  -5.708  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -1.814  10.948  -6.754  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.920   4.064  -4.071  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.250   3.681  -5.425  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.549   2.404  -5.840  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.931   2.347  -6.905  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.615   4.043  -3.372  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.317   3.535  -5.499  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.955   4.475  -6.096  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.632   1.390  -4.991  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.022   0.104  -5.274  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.031  -0.812  -5.943  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.236  -0.554  -5.919  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.461  -0.573  -3.990  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.574  -1.009  -3.024  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.517   0.371  -3.272  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.067  -2.426  -3.239  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.128   1.505  -4.152  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.196   0.271  -5.954  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.895  -1.442  -4.290  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.206  -0.945  -2.011  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.416  -0.345  -3.137  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.089   1.153  -2.797  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.837   0.810  -3.987  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.956  -0.173  -2.526  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.251  -3.117  -3.095  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.450  -2.523  -4.243  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.854  -2.645  -2.531  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.541  -1.872  -6.545  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.403  -2.869  -7.146  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.905  -4.260  -6.794  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.738  -4.439  -6.431  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.477  -2.676  -8.664  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.125  -2.498  -9.334  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.278  -2.353 -10.843  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -1.993  -2.200 -11.526  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -1.864  -1.992 -12.838  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.938  -1.929 -13.614  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -0.655  -1.861 -13.367  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.564  -1.990  -6.588  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.395  -2.740  -6.726  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.959  -3.536  -9.101  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.072  -1.797  -8.871  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.657  -1.605  -8.939  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.509  -3.358  -9.121  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -3.773  -3.233 -11.227  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.887  -1.484 -11.045  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.173  -2.255 -10.976  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -3.853  -2.040 -13.219  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.842  -1.774 -14.606  1.00  0.00           H  
ATOM    686 HH21 ARG A  44       0.165  -1.924 -12.771  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -0.540  -1.698 -14.354  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.789  -5.235  -6.893  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.463  -6.595  -6.511  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.725  -7.281  -7.647  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.164  -7.240  -8.798  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.735  -7.374  -6.156  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.634  -6.723  -5.103  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.820  -7.621  -4.788  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.854  -6.401  -3.837  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.681  -5.043  -7.262  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.817  -6.556  -5.646  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.314  -7.503  -7.059  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.445  -8.349  -5.795  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.019  -5.797  -5.498  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.464  -8.573  -4.425  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.403  -7.772  -5.685  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.435  -7.153  -4.034  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.448  -7.312  -3.422  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.514  -5.938  -3.118  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.046  -5.723  -4.074  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.602  -7.899  -7.327  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.790  -8.562  -8.332  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.256 -10.003  -8.521  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.398 -10.343  -8.202  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.297  -8.548  -7.941  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.098  -9.238  -6.700  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.216  -7.123  -7.824  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.319  -7.920  -6.390  1.00  0.00           H  
ATOM    715  HA  THR A  46      -1.907  -8.028  -9.263  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.264  -9.050  -8.714  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.444  -8.711  -5.966  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.333  -6.605  -7.053  1.00  0.00           H  
ATOM    719 HG22 THR A  46       0.081  -6.614  -8.767  1.00  0.00           H  
ATOM    720 HG23 THR A  46       1.267  -7.140  -7.571  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.381 -10.845  -9.052  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.681 -12.260  -9.194  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.328 -12.969  -7.888  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.632 -14.146  -7.686  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.890 -12.849 -10.367  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.517 -14.112 -10.922  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.513 -14.002 -11.669  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.013 -15.214 -10.632  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.510 -10.508  -9.352  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.738 -12.367  -9.382  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.839 -12.118 -11.160  1.00  0.00           H  
ATOM    732  HB3 ASP A  47       0.112 -13.081 -10.036  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.683 -12.215  -7.004  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.291 -12.689  -5.693  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.317 -12.271  -4.639  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.975 -11.239  -4.776  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.073 -12.099  -5.346  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.088 -12.585  -6.209  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.465 -11.290  -7.241  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.221 -13.765  -5.722  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.026 -11.026  -5.444  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.325 -12.347  -4.332  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.951 -12.417  -5.806  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.447 -13.073  -3.593  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.346 -12.752  -2.487  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.602 -11.953  -1.430  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.199 -11.258  -0.612  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.861 -14.019  -1.820  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.171 -15.152  -2.772  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -2.967 -16.498  -2.117  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -3.860 -16.949  -1.372  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -1.893 -17.103  -2.327  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.933 -13.913  -3.568  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.176 -12.175  -2.870  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.119 -14.365  -1.117  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.763 -13.772  -1.281  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.197 -15.073  -3.089  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.517 -15.079  -3.628  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.291 -12.099  -1.434  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.553 -11.493  -0.418  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.221 -10.243  -0.958  1.00  0.00           C  
ATOM    762  O   ASP A  50       1.983  -9.577  -0.256  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.610 -12.497   0.047  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.007 -13.682   0.772  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.497 -14.606   0.103  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.033 -13.696   2.021  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.125 -12.636  -2.138  1.00  0.00           H  
ATOM    768  HA  ASP A  50      -0.072 -11.226   0.420  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.148 -12.865  -0.815  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.301 -12.001   0.713  1.00  0.00           H  
ATOM    771  N   GLU A  51       0.916  -9.917  -2.206  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.534  -8.785  -2.871  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.501  -7.929  -3.575  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.485  -8.427  -4.120  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.570  -9.246  -3.895  1.00  0.00           C  
ATOM    776  CG  GLU A  51       3.850  -9.777  -3.281  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.076 -11.245  -3.575  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.675 -11.551  -4.628  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       3.656 -12.095  -2.765  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.239 -10.436  -2.682  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.027  -8.188  -2.120  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.134 -10.025  -4.492  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.818  -8.418  -4.535  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.683  -9.213  -3.678  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       3.801  -9.635  -2.213  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.747  -6.640  -3.558  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.064  -5.684  -4.284  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.832  -4.757  -5.078  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.008  -4.603  -4.760  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.975  -4.855  -3.343  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.186  -4.292  -2.151  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.142  -5.694  -2.860  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.471  -2.954  -2.423  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.518  -6.315  -3.040  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.693  -6.233  -4.971  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.377  -4.032  -3.914  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.852  -4.170  -1.314  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.591  -4.992  -1.883  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.769  -6.549  -2.317  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.720  -6.029  -3.709  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.766  -5.099  -2.211  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.281  -2.236  -2.719  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       1.195  -3.064  -3.216  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       0.967  -2.606  -1.528  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.296  -4.160  -6.115  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.049  -3.199  -6.889  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.419  -1.836  -6.722  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.782  -1.669  -6.938  1.00  0.00           O  
ATOM    809  CB  GLU A  53       1.079  -3.595  -8.357  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.928  -2.671  -9.215  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.763  -2.930 -10.695  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       2.508  -3.765 -11.250  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.886  -2.300 -11.310  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.633  -4.355  -6.363  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.057  -3.173  -6.504  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.472  -4.598  -8.438  1.00  0.00           H  
ATOM    817  HB3 GLU A  53       0.075  -3.583  -8.733  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.643  -1.650  -9.011  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.966  -2.812  -8.953  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.215  -0.871  -6.320  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.680   0.433  -6.044  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.545   1.540  -6.575  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.386   1.327  -7.448  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.179  -1.043  -6.222  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.300   0.510  -6.494  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.582   0.549  -4.978  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.340   2.724  -6.037  1.00  0.00           N  
ATOM    828  CA  ARG A  55       2.058   3.901  -6.465  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.228   4.856  -5.300  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.365   4.964  -4.429  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.307   4.575  -7.607  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.178   4.693  -7.351  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -0.925   5.072  -8.610  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.340   4.711  -8.538  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.289   5.287  -9.270  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.985   6.291 -10.086  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.545   4.859  -9.184  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.676   2.811  -5.320  1.00  0.00           H  
ATOM    839  HA  ARG A  55       3.037   3.597  -6.820  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.708   5.567  -7.755  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.450   3.995  -8.504  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.544   3.746  -6.991  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.345   5.453  -6.601  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.841   6.139  -8.753  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.474   4.561  -9.447  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -2.587   3.981  -7.921  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.034   6.622 -10.153  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.700   6.720 -10.651  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -4.783   4.096  -8.569  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.269   5.290  -9.739  1.00  0.00           H  
ATOM    851  N   THR A  56       3.355   5.521  -5.286  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.663   6.490  -4.258  1.00  0.00           C  
ATOM    853  C   THR A  56       3.670   7.880  -4.874  1.00  0.00           C  
ATOM    854  O   THR A  56       3.259   8.053  -6.023  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.031   6.201  -3.599  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.072   6.257  -4.576  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.048   4.830  -2.947  1.00  0.00           C  
ATOM    858  H   THR A  56       3.999   5.366  -6.009  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.894   6.440  -3.502  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.216   6.948  -2.841  1.00  0.00           H  
ATOM    861  HG1 THR A  56       6.324   5.356  -4.817  1.00  0.00           H  
ATOM    862 HG21 THR A  56       6.012   4.662  -2.490  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.872   4.075  -3.699  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.276   4.779  -2.194  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.130   8.865  -4.123  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.228  10.227  -4.634  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.461  10.378  -5.525  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.850  11.489  -5.883  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.273  11.232  -3.480  1.00  0.00           C  
ATOM    870  CG  ASP A  57       2.997  11.225  -2.659  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       2.860  10.356  -1.769  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.123  12.091  -2.889  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.404   8.680  -3.200  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.347  10.419  -5.230  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.099  10.986  -2.829  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.417  12.225  -3.880  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.074   9.249  -5.872  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.208   9.230  -6.775  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.207   7.948  -7.604  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.198   7.988  -8.832  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.520   9.335  -5.993  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.732   9.478  -6.889  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.922  10.059  -6.142  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.681  11.513  -5.757  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      11.855  12.116  -5.073  1.00  0.00           N  
ATOM    886  H   LYS A  58       5.748   8.405  -5.510  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.123  10.077  -7.439  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.476  10.188  -5.341  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       8.643   8.443  -5.398  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.001   8.504  -7.273  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       9.475  10.129  -7.709  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.086   9.482  -5.243  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.796  10.002  -6.774  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      10.472  12.078  -6.652  1.00  0.00           H  
ATOM    895  HE3 LYS A  58       9.826  11.559  -5.095  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      11.719  13.145  -4.964  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.723  11.949  -5.628  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      11.979  11.693  -4.127  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.197   6.814  -6.918  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.300   5.514  -7.571  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.919   4.963  -7.887  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.211   4.497  -6.997  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.043   4.488  -6.685  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.248   5.146  -5.994  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.478   3.291  -7.519  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.288   5.691  -6.950  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.103   6.849  -5.942  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.853   5.638  -8.490  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.355   4.128  -5.934  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       8.900   5.973  -5.391  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.730   4.419  -5.357  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.606   2.817  -7.947  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.000   2.585  -6.890  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.133   3.622  -8.311  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      11.105   6.117  -6.388  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       9.839   6.456  -7.566  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      10.656   4.892  -7.575  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.538   5.033  -9.147  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.255   4.508  -9.585  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.427   3.136 -10.222  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.276   2.948 -11.094  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.600   5.466 -10.583  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.556   5.943 -11.659  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.947   5.854 -13.054  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.767   4.408 -13.497  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       3.268   4.307 -14.893  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.135   5.442  -9.805  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.621   4.416  -8.717  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.770   4.963 -11.060  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.229   6.329 -10.050  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.823   6.969 -11.458  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       5.442   5.326 -11.619  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.983   6.339 -13.046  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       4.600   6.358 -13.752  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       4.717   3.903 -13.428  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       3.058   3.930 -12.836  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       3.888   4.849 -15.537  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.299   4.690 -14.962  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       3.257   3.309 -15.201  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.632   2.179  -9.772  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.638   0.864 -10.379  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.712  -0.036  -9.816  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.448  -0.680 -10.566  1.00  0.00           O  
ATOM    944  H   GLY A  61       3.043   2.358  -9.004  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.678   0.401 -10.215  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.795   0.972 -11.443  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.815  -0.084  -8.496  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.768  -0.966  -7.859  1.00  0.00           C  
ATOM    949  C   LEU A  62       5.021  -2.077  -7.124  1.00  0.00           C  
ATOM    950  O   LEU A  62       4.039  -1.823  -6.420  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.709  -0.192  -6.914  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.157   0.163  -5.529  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.278   0.683  -4.641  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.049   1.204  -5.622  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.229   0.473  -7.941  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.359  -1.419  -8.642  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.598  -0.786  -6.773  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.993   0.732  -7.402  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.750  -0.728  -5.075  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       6.881   0.930  -3.667  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.711   1.566  -5.086  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       8.038  -0.078  -4.536  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.723   1.474  -4.628  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.216   0.794  -6.172  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       5.420   2.083  -6.130  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.470  -3.306  -7.317  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.812  -4.466  -6.728  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.447  -4.806  -5.399  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.612  -5.201  -5.336  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.883  -5.710  -7.638  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.120  -6.877  -7.020  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.350  -5.395  -9.024  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.274  -3.436  -7.853  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.772  -4.217  -6.565  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.917  -6.000  -7.732  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.175  -7.732  -7.678  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       3.087  -6.598  -6.877  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.559  -7.131  -6.065  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.313  -5.099  -8.955  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.432  -6.273  -9.648  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.925  -4.590  -9.457  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.678  -4.669  -4.343  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.190  -4.928  -3.013  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.307  -5.867  -2.233  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.078  -5.769  -2.252  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.371  -3.639  -2.221  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.599  -2.823  -2.606  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.541  -1.442  -1.978  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.858  -3.564  -2.178  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.733  -4.403  -4.464  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.157  -5.392  -3.128  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.491  -3.030  -2.351  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.457  -3.901  -1.173  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.626  -2.704  -3.679  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       5.696  -0.902  -2.381  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       7.451  -0.907  -2.205  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       6.433  -1.537  -0.908  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.995  -4.432  -2.805  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.754  -3.884  -1.147  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.713  -2.911  -2.270  1.00  0.00           H  
ATOM   1001  N   ARG A  65       4.958  -6.800  -1.578  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.321  -7.624  -0.579  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.712  -6.751   0.503  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.370  -5.874   1.063  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.333  -8.585   0.025  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.718  -7.982   0.190  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.702  -9.005   0.742  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.055 -10.002  -0.278  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       7.425 -11.172  -0.450  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       6.538 -11.602   0.437  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       7.718 -11.940  -1.491  1.00  0.00           N  
ATOM   1012  H   ARG A  65       5.902  -6.947  -1.789  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.537  -8.189  -1.060  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       4.981  -8.894   0.998  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.413  -9.451  -0.609  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.064  -7.663  -0.774  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.666  -7.122   0.848  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.598  -8.492   1.061  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.251  -9.507   1.585  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       8.781  -9.763  -0.903  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       6.334 -11.060   1.266  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       6.058 -12.474   0.283  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       8.418 -11.655  -2.157  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       7.229 -12.810  -1.623  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.464  -7.013   0.810  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.714  -6.184   1.729  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.906  -6.662   3.172  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.064  -6.427   4.040  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.220  -6.183   1.335  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.535  -5.346   2.216  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.344  -7.594   1.348  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.028  -7.798   0.407  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.086  -5.173   1.645  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.135  -5.796   0.330  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.381  -5.628   3.127  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -0.254  -8.008   2.342  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.208  -8.208   0.652  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.384  -7.568   1.060  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.055  -7.280   3.440  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.323  -7.851   4.756  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.895  -6.786   5.659  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.945  -6.925   6.878  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.311  -9.001   4.630  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.042  -9.870   3.424  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       4.981 -11.052   3.341  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.131 -10.856   2.908  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       4.581 -12.177   3.708  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.754  -7.333   2.740  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.394  -8.211   5.173  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.310  -8.599   4.548  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.247  -9.617   5.516  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.029 -10.219   3.478  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.164  -9.270   2.535  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.337  -5.726   5.030  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.881  -4.590   5.742  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.073  -3.342   5.429  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.523  -2.215   5.649  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.357  -4.399   5.387  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.640  -4.211   3.922  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.462  -2.980   3.315  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.101  -5.270   3.157  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.741  -2.805   1.975  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.379  -5.101   1.816  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.198  -3.867   1.223  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.296  -5.712   4.052  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.801  -4.798   6.799  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.734  -3.532   5.910  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.898  -5.276   5.711  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.104  -2.146   3.905  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.243  -6.235   3.619  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.598  -1.839   1.513  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.738  -5.934   1.229  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.417  -3.734   0.174  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.862  -3.553   4.936  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.995  -2.454   4.573  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.755  -2.463   5.436  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.286  -3.517   5.869  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.607  -2.532   3.098  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.774  -2.479   2.112  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.284  -2.701   0.693  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.498  -1.147   2.223  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.530  -4.474   4.839  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.531  -1.534   4.751  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.071  -3.454   2.943  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.943  -1.710   2.878  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.477  -3.264   2.352  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.578  -1.928   0.431  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.803  -3.666   0.626  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.123  -2.668   0.014  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.302  -1.114   1.503  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       3.902  -1.040   3.219  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       2.805  -0.341   2.028  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.248  -1.279   5.687  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.936  -1.103   6.492  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.047  -0.516   5.641  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.846   0.506   4.990  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.634  -0.156   7.655  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.215  -0.610   8.981  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.584  -1.240   8.803  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.258  -1.522  10.133  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.569  -2.198   9.952  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.692  -0.489   5.316  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.242  -2.065   6.876  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.437  -0.076   7.766  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.033   0.820   7.423  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.547  -1.339   9.415  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.300   0.243   9.639  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.203  -0.578   8.225  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.466  -2.173   8.270  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.615  -2.159  10.722  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.412  -0.587  10.650  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.989  -2.418  10.882  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -4.449  -3.079   9.421  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.232  -1.577   9.427  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.202  -1.162   5.631  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.357  -0.613   4.944  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.762   0.691   5.621  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.037   0.719   6.821  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.515  -1.621   4.938  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.729  -1.181   4.122  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.664  -0.285   4.922  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.839   0.194   4.086  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.406   1.047   2.945  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.280  -2.020   6.098  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.065  -0.400   3.925  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.158  -2.555   4.531  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.836  -1.785   5.957  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.385  -0.636   3.256  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.271  -2.057   3.803  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.039  -0.839   5.769  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.109   0.574   5.271  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.364  -0.667   3.699  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.504   0.764   4.718  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -7.838   0.489   2.267  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -7.831   1.846   3.286  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.241   1.423   2.448  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.785   1.764   4.851  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.048   3.085   5.402  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.527   3.247   5.732  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.390   3.090   4.866  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.579   4.165   4.438  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.642   1.664   3.886  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.478   3.179   6.316  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.750   5.137   4.878  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -5.128   4.088   3.512  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -3.523   4.039   4.243  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.811   3.524   6.998  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.181   3.701   7.437  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -8.588   2.669   8.468  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -9.302   2.977   9.423  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.081   3.604   7.647  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.287   4.687   7.865  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.835   3.619   6.581  1.00  0.00           H  
ATOM   1154  N   SER A  74      -8.120   1.444   8.286  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -8.455   0.353   9.186  1.00  0.00           C  
ATOM   1156  C   SER A  74      -7.189  -0.374   9.623  1.00  0.00           C  
ATOM   1157  O   SER A  74      -6.709  -0.119  10.752  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -9.417  -0.622   8.501  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -10.583   0.046   8.045  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -6.663  -1.176   8.830  1.00  0.00           O  
ATOM   1161  H   SER A  74      -7.522   1.268   7.533  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -8.937   0.774  10.056  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -8.923  -1.075   7.654  1.00  0.00           H  
ATOM   1164  HB3 SER A  74      -9.707  -1.391   9.202  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -10.777   0.786   8.630  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -11.498 -19.471  -7.338  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.357 -18.532  -7.314  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.481 -17.578  -6.136  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.277 -16.635  -6.163  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.280 -17.747  -8.629  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.149 -16.730  -8.669  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.526 -17.474  -8.410  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.431 -18.595  -9.807  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.566 -19.979  -6.428  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.371 -20.169  -8.102  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.388 -18.952  -7.501  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.450 -19.109  -7.195  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.139 -18.442  -9.443  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.212 -17.221  -8.775  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.154 -16.243  -9.633  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.319 -15.993  -7.896  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.519 -18.032 -10.724  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.236 -19.313  -9.747  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.484 -19.114  -9.792  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.700 -17.834  -5.102  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.719 -17.014  -3.907  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.302 -16.621  -3.510  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.670 -17.281  -2.686  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.400 -17.765  -2.762  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.707 -18.184  -3.128  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.086 -18.608  -5.142  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.283 -16.119  -4.126  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.813 -18.637  -2.511  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.470 -17.118  -1.902  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.257 -18.242  -2.329  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.803 -15.562  -4.125  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.474 -15.051  -3.822  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.587 -13.753  -3.039  1.00  0.00           C  
ATOM     34  O   ILE A   3      -5.973 -12.744  -3.378  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.642 -14.828  -5.104  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.404 -13.943  -6.101  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.275 -16.170  -5.727  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -5.677 -13.735  -7.413  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.344 -15.102  -4.797  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.967 -15.784  -3.209  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -4.724 -14.332  -4.824  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.358 -14.393  -6.317  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -6.564 -12.973  -5.656  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.176 -16.708  -5.983  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.700 -16.749  -5.018  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.688 -16.006  -6.619  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.280 -13.119  -8.065  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.500 -14.691  -7.883  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -4.733 -13.245  -7.226  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.395 -13.802  -1.991  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.665 -12.641  -1.158  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.380 -12.024  -0.627  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.542 -12.699  -0.038  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.580 -13.031  -0.004  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.978 -13.398  -0.454  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.825 -13.957   0.668  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.592 -15.113   1.077  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -11.729 -13.241   1.149  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.820 -14.654  -1.766  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.171 -11.911  -1.770  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.155 -13.879   0.511  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.652 -12.202   0.679  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.460 -12.512  -0.839  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.902 -14.132  -1.239  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.241 -10.734  -0.851  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.054 -10.006  -0.430  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.394  -9.085   0.735  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.372  -8.341   0.671  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.473  -9.160  -1.582  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.063  -8.702  -1.250  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.493  -9.930  -2.896  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.960 -10.256  -1.312  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.309 -10.723  -0.115  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.092  -8.281  -1.698  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.422  -9.568  -1.143  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.073  -8.147  -0.324  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.691  -8.073  -2.045  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -4.237  -9.262  -3.708  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -5.480 -10.336  -3.063  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.773 -10.736  -2.852  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.601  -9.139   1.800  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.851  -8.303   2.972  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.570  -7.609   3.414  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.478  -7.997   3.004  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.404  -9.120   4.147  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.396 -10.201   3.760  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.693 -11.539   3.617  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.614 -12.643   3.369  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.239 -13.810   2.843  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -4.983 -13.994   2.456  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.120 -14.790   2.691  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.822  -9.735   1.790  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.576  -7.551   2.694  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.579  -9.593   4.657  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.893  -8.444   4.834  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.164 -10.273   4.518  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.846  -9.938   2.815  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.000 -11.474   2.791  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.144 -11.738   4.526  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.563 -12.512   3.626  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.306 -13.253   2.553  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -4.703 -14.873   2.053  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.081 -14.662   2.973  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -6.833 -15.664   2.293  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.713  -6.599   4.262  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.569  -5.846   4.783  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.887  -6.615   5.914  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.146  -7.803   6.115  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -3.031  -4.474   5.295  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.586  -4.522   6.707  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.588  -5.229   6.941  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.991  -3.875   7.594  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.618  -6.346   4.549  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.856  -5.703   3.979  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.194  -3.793   5.284  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.801  -4.098   4.643  1.00  0.00           H  
ATOM    117  N   CYS A   8      -1.020  -5.926   6.649  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.310  -6.523   7.770  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.279  -6.997   8.855  1.00  0.00           C  
ATOM    120  O   CYS A   8      -1.039  -8.016   9.507  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.681  -5.511   8.353  1.00  0.00           C  
ATOM    122  SG  CYS A   8      -0.073  -3.943   8.849  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.855  -4.979   6.430  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.240  -7.375   7.399  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.152  -5.939   9.224  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.437  -5.292   7.613  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -1.284  -3.877   8.299  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.378  -6.269   9.037  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.344  -6.597  10.065  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.259  -7.721   9.606  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.597  -8.617  10.378  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.178  -5.371  10.425  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -3.394  -4.305  11.172  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -3.735  -3.129  11.122  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.340  -4.706  11.865  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.552  -5.492   8.457  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.803  -6.923  10.940  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -4.562  -4.930   9.517  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.000  -5.679  11.037  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.119  -5.657  11.865  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.821  -4.030  12.350  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.660  -7.669   8.348  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.528  -8.696   7.815  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.775  -8.120   7.183  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.773  -8.820   7.013  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.368  -6.922   7.774  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.986  -9.261   7.071  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.818  -9.359   8.616  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.721  -6.845   6.832  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.830  -6.194   6.164  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.662  -6.314   4.657  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.584  -6.057   4.124  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.923  -4.738   6.587  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.899  -6.327   7.016  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.742  -6.694   6.458  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.112  -4.683   7.649  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.728  -4.257   6.052  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.993  -4.239   6.361  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.727  -6.711   3.983  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.671  -7.023   2.564  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.479  -5.772   1.714  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.014  -4.702   2.018  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.940  -7.768   2.151  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.002  -9.223   2.612  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.440  -9.715   2.646  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.178 -10.092   1.684  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.592  -6.777   4.452  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.824  -7.675   2.409  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.792  -7.243   2.560  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.009  -7.751   1.074  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.584  -9.307   3.609  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.874  -9.628   1.661  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.009  -9.118   3.344  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.459 -10.749   2.959  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.152 -11.101   2.066  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.173  -9.702   1.624  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.624 -10.091   0.700  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.699  -5.923   0.655  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.392  -4.827  -0.252  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.095  -5.025  -1.592  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.702  -6.071  -1.835  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.879  -4.740  -0.474  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.053  -4.439   0.776  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.570  -4.606   0.487  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.337  -3.030   1.268  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.314  -6.810   0.475  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.738  -3.908   0.199  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.543  -5.682  -0.884  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.689  -3.963  -1.198  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.324  -5.132   1.559  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.278  -3.928  -0.302  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.375  -5.622   0.179  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.003  -4.385   1.380  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.051  -2.319   0.504  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.770  -2.841   2.167  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.391  -2.928   1.477  1.00  0.00           H  
ATOM    197  N   ALA A  14      -7.992  -4.021  -2.457  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.572  -4.075  -3.795  1.00  0.00           C  
ATOM    199  C   ALA A  14      -7.981  -2.971  -4.660  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.183  -2.168  -4.177  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.088  -3.944  -3.730  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.507  -3.212  -2.190  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.330  -5.034  -4.229  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.501  -4.069  -4.719  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.349  -2.967  -3.351  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.484  -4.704  -3.074  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.350  -2.942  -5.937  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -7.909  -1.872  -6.832  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.430  -0.519  -6.349  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.631  -0.339  -6.130  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.378  -2.123  -8.269  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.803  -1.116  -9.254  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.294   0.032  -9.305  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -6.858  -1.470  -9.993  1.00  0.00           O  
ATOM    215  H   ASP A  15      -8.919  -3.665  -6.291  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.828  -1.853  -6.814  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.072  -3.112  -8.574  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.455  -2.057  -8.306  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.515   0.418  -6.165  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -7.882   1.739  -5.712  1.00  0.00           C  
ATOM    221  C   GLY A  16      -7.900   1.834  -4.202  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.475   2.766  -3.639  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.570   0.202  -6.327  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.170   2.454  -6.099  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -8.863   1.981  -6.091  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.290   0.859  -3.544  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.220   0.852  -2.090  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.969   1.582  -1.638  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.129   1.949  -2.460  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.217  -0.577  -1.554  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.981  -0.697  -0.253  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.403  -0.429   0.819  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.173  -1.065  -0.300  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.879   0.123  -4.049  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.087   1.371  -1.712  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.671  -1.231  -2.281  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.197  -0.891  -1.385  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.840   1.812  -0.343  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.702   2.567   0.177  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.956   1.760   1.218  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.552   1.023   2.001  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.125   3.877   0.842  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -5.723   4.927  -0.086  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -5.632   6.122   0.190  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.330   4.510  -1.182  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.501   1.437   0.285  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.038   2.784  -0.646  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -5.839   3.645   1.595  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.257   4.311   1.317  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.368   3.549  -1.354  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -6.722   5.190  -1.784  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.656   1.949   1.240  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.786   1.311   2.216  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.651   2.259   2.582  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.506   3.323   1.980  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.191  -0.029   1.713  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.284  -1.063   1.489  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.382   0.178   0.444  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.266   2.567   0.588  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.372   1.113   3.103  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.526  -0.406   2.477  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.943  -0.727   0.701  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.852  -1.192   2.401  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.836  -2.004   1.209  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.464   0.815   0.655  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -1.004   0.642  -0.308  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.032  -0.777   0.082  1.00  0.00           H  
ATOM    268  N   SER A  20       0.134   1.891   3.577  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.256   2.708   4.010  1.00  0.00           C  
ATOM    270  C   SER A  20       2.320   1.848   4.693  1.00  0.00           C  
ATOM    271  O   SER A  20       2.024   0.761   5.188  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.765   3.814   4.949  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.061   4.744   4.266  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.053   1.050   4.047  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.691   3.162   3.132  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.192   3.374   5.745  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.611   4.340   5.362  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.397   4.334   3.457  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.554   2.338   4.693  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.685   1.628   5.289  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.594   1.602   6.813  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.437   2.647   7.448  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.997   2.302   4.865  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.582   1.857   3.518  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.089   0.434   3.614  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.561   1.979   2.397  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.716   3.210   4.270  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.677   0.614   4.920  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.827   3.368   4.820  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.735   2.109   5.629  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.421   2.493   3.274  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.926   0.400   4.292  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.401   0.093   2.638  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.300  -0.206   3.985  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       6.010   1.667   1.465  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.236   3.006   2.315  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.711   1.349   2.617  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.707   0.410   7.395  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.658   0.262   8.853  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.056   0.337   9.452  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.223   0.408  10.667  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.009  -1.075   9.281  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.848  -2.263   8.795  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.591  -1.171   8.747  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.335  -3.610   9.260  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.822  -0.391   6.833  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.067   1.073   9.253  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.964  -1.095  10.360  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.854  -2.270   7.715  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.860  -2.151   9.155  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.013  -0.335   9.108  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.142  -2.093   9.087  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.612  -1.158   7.668  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.332  -3.761   8.888  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.327  -3.640  10.339  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.981  -4.390   8.883  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.052   0.309   8.585  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.445   0.382   8.993  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.286   0.865   7.827  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.761   1.072   6.731  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.950  -0.985   9.478  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.462  -2.156   8.639  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.450  -3.320   8.614  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.620  -4.000   9.971  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.373  -3.165  10.947  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.847   0.245   7.629  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.521   1.096   9.800  1.00  0.00           H  
ATOM    328  HB2 LYS A  23      10.029  -0.985   9.459  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.617  -1.137  10.495  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.528  -2.507   9.048  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.301  -1.812   7.628  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.097  -4.054   7.905  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.411  -2.947   8.289  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.643  -4.213  10.376  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.152  -4.928   9.819  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       9.765  -2.396  11.306  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.211  -2.746  10.492  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      10.687  -3.748  11.755  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.576   1.055   8.055  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.470   1.461   6.980  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.953   0.231   6.219  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.584  -0.658   6.796  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.685   2.243   7.501  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.349   3.278   8.553  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.282   3.912   8.469  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      13.177   3.491   9.466  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.931   0.931   8.964  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.910   2.090   6.304  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.391   1.556   7.922  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      13.150   2.750   6.668  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.635   0.178   4.933  1.00  0.00           N  
ATOM    352  CA  LEU A  25      12.057  -0.922   4.073  1.00  0.00           C  
ATOM    353  C   LEU A  25      13.021  -0.408   3.015  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.629   0.313   2.098  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.856  -1.595   3.385  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.000  -2.540   4.245  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.835  -3.675   4.815  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.297  -1.793   5.360  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.118   0.914   4.543  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.568  -1.649   4.688  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.215  -0.815   3.007  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.231  -2.158   2.543  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.237  -2.978   3.614  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.225  -4.279   4.009  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.216  -4.288   5.459  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.653  -3.267   5.389  1.00  0.00           H  
ATOM    367 HD21 LEU A  25      10.028  -1.265   5.955  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.766  -2.497   5.983  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.600  -1.091   4.939  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.279  -0.781   3.137  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.300  -0.325   2.209  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.431  -1.304   1.047  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.267  -2.514   1.214  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.634  -0.158   2.942  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.772   0.361   2.074  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.811  -0.717   1.799  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.513  -1.163   3.073  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.274  -0.056   3.711  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.529  -1.395   3.866  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.990   0.635   1.821  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.495   0.530   3.762  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.926  -1.113   3.338  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.365   0.701   1.134  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.249   1.188   2.581  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.321  -1.570   1.354  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.546  -0.324   1.113  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.769  -1.523   3.770  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      20.194  -1.965   2.830  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.927   0.379   3.021  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.832  -0.420   4.511  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.622   0.676   4.068  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.701  -0.771  -0.130  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.843  -1.571  -1.332  1.00  0.00           C  
ATOM    394  C   LEU A  27      17.310  -1.839  -1.623  1.00  0.00           C  
ATOM    395  O   LEU A  27      18.152  -0.962  -1.440  1.00  0.00           O  
ATOM    396  CB  LEU A  27      15.210  -0.845  -2.518  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.685  -0.734  -2.490  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.188   0.017  -3.716  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      13.045  -2.113  -2.411  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.823   0.203  -0.195  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.334  -2.510  -1.176  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      15.619   0.154  -2.548  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.499  -1.353  -3.420  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.388  -0.175  -1.614  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      13.622   1.005  -3.731  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.112   0.097  -3.676  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.478  -0.518  -4.608  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.970  -2.011  -2.401  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      13.369  -2.609  -1.507  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      13.343  -2.698  -3.269  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.610  -3.040  -2.089  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.981  -3.404  -2.413  1.00  0.00           C  
ATOM    413  C   LYS A  28      19.365  -2.891  -3.798  1.00  0.00           C  
ATOM    414  O   LYS A  28      18.496  -2.554  -4.608  1.00  0.00           O  
ATOM    415  CB  LYS A  28      19.183  -4.921  -2.311  1.00  0.00           C  
ATOM    416  CG  LYS A  28      18.184  -5.754  -3.096  1.00  0.00           C  
ATOM    417  CD  LYS A  28      18.501  -5.781  -4.581  1.00  0.00           C  
ATOM    418  CE  LYS A  28      17.529  -6.661  -5.350  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      17.659  -8.094  -4.976  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.890  -3.692  -2.230  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.619  -2.930  -1.690  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      20.171  -5.161  -2.671  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      19.114  -5.209  -1.274  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      18.206  -6.758  -2.713  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      17.197  -5.337  -2.955  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      18.444  -4.776  -4.968  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      19.502  -6.163  -4.715  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      16.523  -6.333  -5.138  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      17.726  -6.553  -6.407  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      18.633  -8.424  -5.160  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      16.997  -8.673  -5.536  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      17.445  -8.226  -3.964  1.00  0.00           H  
ATOM    433  N   GLY A  29      20.661  -2.814  -4.058  1.00  0.00           N  
ATOM    434  CA  GLY A  29      21.139  -2.364  -5.350  1.00  0.00           C  
ATOM    435  C   GLY A  29      21.580  -0.918  -5.317  1.00  0.00           C  
ATOM    436  O   GLY A  29      22.674  -0.580  -5.770  1.00  0.00           O  
ATOM    437  H   GLY A  29      21.305  -3.055  -3.353  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      21.975  -2.981  -5.650  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      20.346  -2.473  -6.075  1.00  0.00           H  
ATOM    440  N   SER A  30      20.729  -0.065  -4.774  1.00  0.00           N  
ATOM    441  CA  SER A  30      21.035   1.346  -4.643  1.00  0.00           C  
ATOM    442  C   SER A  30      20.617   1.855  -3.266  1.00  0.00           C  
ATOM    443  O   SER A  30      20.068   1.103  -2.462  1.00  0.00           O  
ATOM    444  CB  SER A  30      20.353   2.142  -5.762  1.00  0.00           C  
ATOM    445  OG  SER A  30      18.991   1.768  -5.924  1.00  0.00           O  
ATOM    446  H   SER A  30      19.866  -0.396  -4.444  1.00  0.00           H  
ATOM    447  HA  SER A  30      22.105   1.457  -4.739  1.00  0.00           H  
ATOM    448  HB2 SER A  30      20.396   3.195  -5.527  1.00  0.00           H  
ATOM    449  HB3 SER A  30      20.874   1.963  -6.693  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.731   1.162  -5.209  1.00  0.00           H  
ATOM    451  N   SER A  31      20.863   3.128  -3.002  1.00  0.00           N  
ATOM    452  CA  SER A  31      20.626   3.702  -1.684  1.00  0.00           C  
ATOM    453  C   SER A  31      19.168   4.131  -1.491  1.00  0.00           C  
ATOM    454  O   SER A  31      18.896   5.176  -0.895  1.00  0.00           O  
ATOM    455  CB  SER A  31      21.567   4.893  -1.495  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.621   5.687  -2.673  1.00  0.00           O  
ATOM    457  H   SER A  31      21.214   3.706  -3.711  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.867   2.951  -0.949  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.210   5.506  -0.678  1.00  0.00           H  
ATOM    460  HB3 SER A  31      22.561   4.535  -1.271  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.858   6.280  -2.695  1.00  0.00           H  
ATOM    462  N   THR A  32      18.232   3.318  -1.966  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.820   3.642  -1.842  1.00  0.00           C  
ATOM    464  C   THR A  32      16.253   3.081  -0.541  1.00  0.00           C  
ATOM    465  O   THR A  32      16.029   1.878  -0.414  1.00  0.00           O  
ATOM    466  CB  THR A  32      16.016   3.100  -3.039  1.00  0.00           C  
ATOM    467  OG1 THR A  32      16.602   3.568  -4.258  1.00  0.00           O  
ATOM    468  CG2 THR A  32      14.563   3.548  -2.970  1.00  0.00           C  
ATOM    469  H   THR A  32      18.495   2.474  -2.398  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.725   4.717  -1.828  1.00  0.00           H  
ATOM    471  HB  THR A  32      16.049   2.019  -3.022  1.00  0.00           H  
ATOM    472  HG1 THR A  32      17.228   4.286  -4.058  1.00  0.00           H  
ATOM    473 HG21 THR A  32      14.021   3.140  -3.809  1.00  0.00           H  
ATOM    474 HG22 THR A  32      14.518   4.627  -3.002  1.00  0.00           H  
ATOM    475 HG23 THR A  32      14.120   3.196  -2.049  1.00  0.00           H  
ATOM    476  N   VAL A  33      16.035   3.959   0.424  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.530   3.555   1.726  1.00  0.00           C  
ATOM    478  C   VAL A  33      14.124   4.104   1.936  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.951   5.300   2.179  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.435   4.069   2.870  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.033   3.445   4.199  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.903   3.802   2.569  1.00  0.00           C  
ATOM    483  H   VAL A  33      16.213   4.913   0.253  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.505   2.471   1.767  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.298   5.137   2.949  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.011   3.712   4.428  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.684   3.810   4.981  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.119   2.370   4.133  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.056   2.741   2.435  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      18.510   4.151   3.392  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.186   4.323   1.667  1.00  0.00           H  
ATOM    492  N   LEU A  34      13.120   3.246   1.814  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.751   3.656   2.084  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.530   3.732   3.581  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.043   2.909   4.332  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.734   2.705   1.456  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.604   2.798  -0.063  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.609   1.890  -0.757  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       9.184   2.471  -0.481  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.303   2.318   1.557  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.613   4.642   1.665  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      11.017   1.693   1.711  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.767   2.910   1.890  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.813   3.814  -0.368  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      12.611   2.180  -0.478  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.495   1.977  -1.827  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.435   0.865  -0.459  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.946   1.458  -0.191  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       9.088   2.574  -1.552  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.506   3.154   0.011  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.775   4.722   4.009  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.602   4.976   5.428  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.189   4.674   5.895  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.246   4.614   5.103  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.954   6.426   5.753  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.446   6.714   5.714  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.160   6.170   6.938  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.599   6.745   8.231  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.335   6.236   9.419  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.306   5.285   3.356  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.285   4.329   5.963  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.464   7.071   5.038  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.589   6.659   6.743  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.864   6.240   4.839  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.598   7.783   5.659  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      13.046   5.096   6.958  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.210   6.419   6.870  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.679   7.822   8.201  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.558   6.461   8.315  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.281   5.193   9.455  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.924   6.620  10.292  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      14.339   6.517   9.367  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.069   4.478   7.191  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.791   4.291   7.846  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.900   5.507   7.630  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.356   6.644   7.736  1.00  0.00           O  
ATOM    537  CB  ARG A  36       8.033   4.077   9.336  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.784   3.776  10.139  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.147   3.429  11.567  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.975   3.167  12.397  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.969   2.309  13.414  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       7.063   1.611  13.697  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.872   2.139  14.139  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.891   4.444   7.739  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.316   3.416   7.430  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.725   3.258   9.461  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.483   4.972   9.742  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.143   4.645  10.137  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.269   2.939   9.692  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.772   2.549  11.556  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.698   4.252  11.992  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.147   3.671  12.186  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.889   1.730  13.147  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       7.062   0.949  14.457  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.033   2.654  13.920  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.874   1.495  14.915  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.637   5.265   7.325  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.710   6.355   7.102  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.519   6.675   5.634  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.635   7.458   5.280  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.324   4.333   7.266  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.753   6.091   7.526  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.082   7.236   7.603  1.00  0.00           H  
ATOM    564  N   THR A  38       5.348   6.086   4.777  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.213   6.274   3.338  1.00  0.00           C  
ATOM    566  C   THR A  38       3.844   5.794   2.866  1.00  0.00           C  
ATOM    567  O   THR A  38       3.515   4.612   2.975  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.316   5.527   2.561  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.606   5.969   3.000  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.190   5.759   1.061  1.00  0.00           C  
ATOM    571  H   THR A  38       6.070   5.523   5.121  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.305   7.330   3.130  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.220   4.467   2.757  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.870   5.464   3.781  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.229   5.402   0.723  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.974   5.224   0.547  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.276   6.815   0.852  1.00  0.00           H  
ATOM    578  N   MET A  39       3.044   6.722   2.366  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.699   6.411   1.929  1.00  0.00           C  
ATOM    580  C   MET A  39       1.682   5.948   0.485  1.00  0.00           C  
ATOM    581  O   MET A  39       2.151   6.641  -0.417  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.779   7.620   2.113  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.383   7.666   1.130  1.00  0.00           C  
ATOM    584  SD  MET A  39      -1.839   8.468   1.813  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.549   7.112   2.740  1.00  0.00           C  
ATOM    586  H   MET A  39       3.371   7.637   2.279  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.337   5.606   2.550  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.374   7.598   3.112  1.00  0.00           H  
ATOM    589  HB3 MET A  39       1.361   8.521   1.989  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.072   8.209   0.249  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.643   6.655   0.853  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.824   6.322   2.055  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.428   7.454   3.266  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.825   6.735   3.450  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.141   4.763   0.285  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.927   4.232  -1.046  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.571   4.098  -1.296  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.199   3.124  -0.881  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.610   2.858  -1.232  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.083   2.931  -0.820  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.489   2.396  -2.677  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.815   1.610  -0.933  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.868   4.229   1.065  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.347   4.928  -1.761  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.102   2.139  -0.606  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.591   3.645  -1.451  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.145   3.258   0.207  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.934   1.418  -2.780  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.002   3.095  -3.323  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       0.446   2.348  -2.953  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.357   0.886  -0.274  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       4.849   1.746  -0.656  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       3.759   1.253  -1.951  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.152   5.098  -1.937  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.586   5.104  -2.179  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.885   4.845  -3.646  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.238   5.397  -4.531  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.227   6.423  -1.724  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.464   7.670  -2.129  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.342   8.914  -2.055  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -3.921   9.105  -0.722  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.033  10.288  -0.111  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -3.621  11.398  -0.713  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -4.568  10.361   1.101  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.602   5.832  -2.281  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -3.012   4.297  -1.599  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.219   6.485  -2.142  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.305   6.412  -0.646  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -1.625   7.798  -1.462  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -2.107   7.549  -3.134  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.743   9.777  -2.304  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -4.142   8.814  -2.774  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -4.245   8.301  -0.256  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.222  11.360  -1.637  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -3.719  12.285  -0.251  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -4.900   9.525   1.563  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -4.627  11.249   1.576  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.866   3.992  -3.889  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.208   3.617  -5.240  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.560   2.308  -5.637  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.093   2.155  -6.765  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.365   3.605  -3.136  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.281   3.516  -5.317  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.878   4.391  -5.916  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.541   1.364  -4.706  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.919   0.073  -4.940  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.900  -0.864  -5.626  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.090  -0.575  -5.705  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.396  -0.564  -3.621  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.543  -0.970  -2.681  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.464   0.405  -2.910  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.026  -2.398  -2.859  1.00  0.00           C  
ATOM    653  H   ILE A  43      -3.974   1.534  -3.843  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.074   0.230  -5.595  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.824  -1.443  -3.880  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.214  -0.864  -1.659  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.383  -0.313  -2.852  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.709   0.754  -3.602  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.987  -0.097  -2.081  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -2.035   1.249  -2.540  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.811  -2.604  -2.147  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -3.203  -3.079  -2.696  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.406  -2.527  -3.862  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.400  -1.974  -6.121  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.218  -2.943  -6.823  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.751  -4.355  -6.497  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.613  -4.553  -6.062  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.144  -2.679  -8.324  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -2.720  -2.535  -8.831  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -2.677  -1.968 -10.234  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.186  -0.598 -10.291  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.435   0.468 -10.563  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -1.126   0.348 -10.738  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -3.002   1.664 -10.642  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.435  -2.148  -6.024  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.237  -2.822  -6.492  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.612  -3.499  -8.848  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.678  -1.767  -8.546  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.183  -1.869  -8.170  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.248  -3.506  -8.827  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -1.656  -1.978 -10.583  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.282  -2.592 -10.874  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.150  -0.468 -10.133  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -0.680  -0.559 -10.667  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -0.568   1.153 -10.933  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -3.994   1.758 -10.494  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -2.448   2.476 -10.863  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.628  -5.328  -6.698  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.312  -6.713  -6.381  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.555  -7.367  -7.529  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.553  -6.861  -8.653  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.589  -7.505  -6.084  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.478  -6.931  -4.977  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.587  -7.909  -4.623  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.659  -6.572  -3.746  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.503  -5.113  -7.079  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.684  -6.718  -5.504  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.175  -7.551  -6.990  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.309  -8.509  -5.805  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.941  -6.030  -5.338  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.205  -7.486  -3.845  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.152  -8.835  -4.274  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.190  -8.102  -5.498  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.310  -6.141  -2.999  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -4.898  -5.856  -4.016  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.195  -7.463  -3.349  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.909  -8.485  -7.239  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.189  -9.235  -8.252  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.654 -10.687  -8.239  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.667 -11.010  -7.619  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.660  -9.181  -8.019  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.330  -9.730  -6.735  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.136  -7.754  -8.113  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.929  -8.826  -6.320  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.409  -8.800  -9.216  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.179  -9.773  -8.784  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.661  -9.153  -6.035  1.00  0.00           H  
ATOM    718 HG21 THR A  46       0.932  -7.752  -7.952  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.613  -7.143  -7.363  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.351  -7.356  -9.093  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.923 -11.557  -8.924  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.210 -12.988  -8.880  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.663 -13.578  -7.586  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.879 -14.752  -7.276  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.600 -13.713 -10.087  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.202 -13.274 -11.407  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -1.744 -12.251 -11.965  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -3.131 -13.948 -11.901  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.174 -11.233  -9.470  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.285 -13.113  -8.897  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.539 -13.517 -10.116  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.761 -14.775  -9.976  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.941 -12.746  -6.844  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.378 -13.120  -5.565  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.286 -12.657  -4.427  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.919 -11.606  -4.521  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.001 -12.484  -5.435  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.865 -12.932  -6.467  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.780 -11.838  -7.170  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.281 -14.194  -5.533  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.904 -11.412  -5.506  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.428 -12.739  -4.483  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.678 -12.408  -6.452  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.341 -13.437  -3.356  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.207 -13.120  -2.222  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.473 -12.247  -1.215  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.087 -11.537  -0.421  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.655 -14.390  -1.508  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.153 -15.484  -2.428  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.550 -16.724  -1.660  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.644 -16.736  -1.066  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.751 -17.684  -1.621  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.784 -14.243  -3.322  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.073 -12.590  -2.591  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.824 -14.780  -0.944  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.453 -14.138  -0.826  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.010 -15.121  -2.975  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.362 -15.740  -3.118  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.156 -12.329  -1.235  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.666 -11.627  -0.263  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.351 -10.425  -0.896  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.034  -9.657  -0.218  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.715 -12.575   0.327  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.107 -13.670   1.179  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.815 -13.411   2.369  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       0.932 -14.801   0.668  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.280 -12.886  -1.920  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.020 -11.282   0.530  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.256 -13.040  -0.482  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.402 -12.007   0.936  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.155 -10.258  -2.194  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.788  -9.171  -2.925  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.746  -8.301  -3.610  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.294  -8.784  -4.058  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.767  -9.693  -3.984  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.068 -10.269  -3.434  1.00  0.00           C  
ATOM    777  CD  GLU A  51       3.883 -11.540  -2.630  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.236 -12.484  -3.133  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.386 -11.602  -1.491  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.556 -10.866  -2.668  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.331  -8.567  -2.214  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.277 -10.459  -4.558  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       3.015  -8.880  -4.645  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.726 -10.485  -4.262  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.530  -9.526  -2.799  1.00  0.00           H  
ATOM    786  N   ILE A  52       1.039  -7.020  -3.688  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.190  -6.073  -4.391  1.00  0.00           C  
ATOM    788  C   ILE A  52       1.038  -5.182  -5.276  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.260  -5.291  -5.294  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.613  -5.162  -3.438  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.332  -4.369  -2.535  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.597  -5.974  -2.614  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.320  -3.169  -1.895  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.870  -6.696  -3.273  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.503  -6.630  -5.003  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.181  -4.470  -4.040  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.692  -5.012  -1.744  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.171  -4.021  -3.119  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.059  -6.711  -2.035  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.292  -6.471  -3.274  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.138  -5.317  -1.949  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       0.392  -2.668  -1.257  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -1.169  -3.489  -1.310  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.650  -2.489  -2.669  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.387  -4.303  -5.996  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.068  -3.327  -6.811  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.445  -1.967  -6.541  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.771  -1.829  -6.590  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.931  -3.734  -8.275  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.793  -2.943  -9.247  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.065  -1.764  -9.855  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.117  -0.667  -9.279  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.447  -1.931 -10.929  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.593  -4.311  -5.992  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.110  -3.309  -6.530  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.191  -4.777  -8.362  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.097  -3.614  -8.559  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.661  -2.575  -8.720  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.111  -3.601 -10.043  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.257  -0.979  -6.222  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.709   0.302  -5.836  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.464   1.469  -6.422  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.461   1.290  -7.118  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.232  -1.109  -6.269  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.318   0.355  -6.164  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.732   0.379  -4.758  1.00  0.00           H  
ATOM    827  N   ARG A  55       0.997   2.671  -6.132  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.639   3.866  -6.632  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.743   4.922  -5.541  1.00  0.00           C  
ATOM    830  O   ARG A  55       0.844   5.081  -4.714  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.888   4.412  -7.846  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.539   4.835  -7.564  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.224   5.286  -8.844  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.626   5.645  -8.640  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.081   6.898  -8.664  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.235   7.918  -8.769  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.381   7.132  -8.559  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.206   2.755  -5.560  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.639   3.595  -6.943  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.422   5.268  -8.230  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.866   3.645  -8.606  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -1.074   4.001  -7.144  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.531   5.655  -6.861  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.699   6.146  -9.230  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.170   4.483  -9.563  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.270   4.905  -8.513  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.240   7.754  -8.829  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -2.583   8.857  -8.792  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.024   6.369  -8.460  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.728   8.081  -8.581  1.00  0.00           H  
ATOM    851  N   THR A  56       2.864   5.608  -5.538  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.116   6.696  -4.612  1.00  0.00           C  
ATOM    853  C   THR A  56       3.052   8.013  -5.379  1.00  0.00           C  
ATOM    854  O   THR A  56       2.641   8.036  -6.545  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.507   6.563  -3.944  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.531   6.817  -4.904  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.725   5.172  -3.370  1.00  0.00           C  
ATOM    858  H   THR A  56       3.552   5.379  -6.195  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.352   6.683  -3.847  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.581   7.286  -3.144  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.508   6.126  -5.579  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.588   4.436  -4.151  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.018   4.993  -2.575  1.00  0.00           H  
ATOM    864 HG23 THR A  56       5.733   5.100  -2.986  1.00  0.00           H  
ATOM    865  N   ASP A  57       3.453   9.103  -4.741  1.00  0.00           N  
ATOM    866  CA  ASP A  57       3.532  10.394  -5.414  1.00  0.00           C  
ATOM    867  C   ASP A  57       4.762  10.438  -6.315  1.00  0.00           C  
ATOM    868  O   ASP A  57       4.871  11.283  -7.203  1.00  0.00           O  
ATOM    869  CB  ASP A  57       3.597  11.534  -4.395  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.917  11.588  -3.651  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       5.259  10.614  -2.957  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       5.619  12.620  -3.747  1.00  0.00           O  
ATOM    873  H   ASP A  57       3.714   9.042  -3.796  1.00  0.00           H  
ATOM    874  HA  ASP A  57       2.646  10.509  -6.022  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       3.464  12.468  -4.910  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       2.802  11.408  -3.673  1.00  0.00           H  
ATOM    877  N   LYS A  58       5.679   9.510  -6.074  1.00  0.00           N  
ATOM    878  CA  LYS A  58       6.927   9.433  -6.821  1.00  0.00           C  
ATOM    879  C   LYS A  58       6.987   8.146  -7.643  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.824   8.168  -8.864  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.104   9.503  -5.846  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.087  10.756  -4.985  1.00  0.00           C  
ATOM    883  CD  LYS A  58       9.156  10.725  -3.907  1.00  0.00           C  
ATOM    884  CE  LYS A  58       9.048  11.931  -2.984  1.00  0.00           C  
ATOM    885  NZ  LYS A  58       7.789  11.923  -2.188  1.00  0.00           N  
ATOM    886  H   LYS A  58       5.508   8.857  -5.362  1.00  0.00           H  
ATOM    887  HA  LYS A  58       6.971  10.278  -7.487  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.070   8.642  -5.193  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.026   9.485  -6.405  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       8.256  11.615  -5.616  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       7.118  10.841  -4.514  1.00  0.00           H  
ATOM    892  HD2 LYS A  58       9.041   9.824  -3.322  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.129  10.729  -4.377  1.00  0.00           H  
ATOM    894  HE2 LYS A  58       9.889  11.926  -2.307  1.00  0.00           H  
ATOM    895  HE3 LYS A  58       9.077  12.829  -3.585  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       7.801  11.137  -1.507  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58       6.960  11.814  -2.816  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58       7.692  12.819  -1.660  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.211   7.027  -6.963  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.228   5.716  -7.608  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.804   5.250  -7.841  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.104   4.914  -6.888  1.00  0.00           O  
ATOM    903  CB  ILE A  59       7.929   4.623  -6.761  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.104   5.187  -5.954  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.398   3.490  -7.663  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       8.744   5.600  -4.538  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.357   7.085  -5.998  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.737   5.807  -8.558  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.198   4.207  -6.080  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.875   4.440  -5.887  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.492   6.057  -6.460  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       9.020   3.890  -8.450  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       7.539   2.995  -8.096  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.966   2.781  -7.082  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.628   5.966  -4.036  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       8.355   4.747  -4.002  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       7.999   6.379  -4.564  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.363   5.231  -9.082  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.014   4.789  -9.373  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.038   3.482 -10.155  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.657   3.387 -11.213  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.233   5.874 -10.126  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.801   6.219 -11.490  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.012   7.334 -12.156  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.138   8.645 -11.393  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.380   9.741 -12.044  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.955   5.510  -9.818  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.525   4.607  -8.426  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.216   5.537 -10.262  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.225   6.772  -9.527  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.827   6.536 -11.373  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       3.761   5.338 -12.111  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.387   7.477 -13.159  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       1.970   7.049 -12.196  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.759   8.501 -10.393  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       4.183   8.919 -11.345  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       1.354   9.571 -11.957  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.627   9.799 -13.056  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       2.607  10.655 -11.593  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.394   2.466  -9.602  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.319   1.189 -10.271  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.431   0.252  -9.859  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.121  -0.310 -10.709  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.973   2.578  -8.724  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.374   0.731 -10.031  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.371   1.348 -11.338  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.609   0.078  -8.557  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.621  -0.828  -8.051  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.957  -1.984  -7.307  1.00  0.00           C  
ATOM    950  O   LEU A  62       4.023  -1.781  -6.525  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.636  -0.095  -7.146  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.205   0.184  -5.703  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.407   0.603  -4.873  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.142   1.270  -5.646  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.030   0.555  -7.923  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.148  -1.232  -8.903  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.535  -0.686  -7.112  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.871   0.854  -7.607  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.794  -0.720  -5.277  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.094   0.794  -3.857  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.838   1.500  -5.291  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       8.144  -0.187  -4.879  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.262   0.941  -6.177  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.524   2.170  -6.104  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.887   1.470  -4.615  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.422  -3.196  -7.572  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.845  -4.385  -6.958  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.558  -4.699  -5.655  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.768  -4.944  -5.637  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.920  -5.620  -7.888  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.234  -6.822  -7.248  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.297  -5.312  -9.240  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.182  -3.289  -8.187  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.804  -4.179  -6.745  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.960  -5.867  -8.042  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.708  -7.049  -6.304  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.316  -7.675  -7.905  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.190  -6.596  -7.082  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.301  -6.204  -9.849  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.869  -4.538  -9.730  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       3.280  -4.976  -9.099  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.806  -4.693  -4.571  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.367  -4.927  -3.251  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.545  -5.923  -2.464  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.319  -5.950  -2.557  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.468  -3.619  -2.462  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.697  -2.777  -2.778  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.582  -1.401  -2.147  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.948  -3.490  -2.284  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.833  -4.548  -4.665  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.360  -5.329  -3.383  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.582  -3.028  -2.655  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.491  -3.863  -1.410  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.781  -2.653  -3.848  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.479  -1.501  -1.077  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.715  -0.894  -2.550  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.469  -0.828  -2.373  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.098  -4.392  -2.860  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.823  -3.751  -1.240  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.804  -2.841  -2.396  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.234  -6.750  -1.701  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.582  -7.626  -0.753  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.891  -6.800   0.317  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.484  -5.892   0.903  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.595  -8.563  -0.113  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.889  -7.873   0.260  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.722  -8.722   1.197  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.948  -8.044   1.601  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.619  -8.322   2.716  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.175  -9.258   3.549  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      10.725  -7.647   3.004  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.212  -6.769  -1.778  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.843  -8.207  -1.285  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.164  -8.981   0.781  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.820  -9.360  -0.799  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.452  -7.694  -0.638  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.665  -6.926   0.734  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       7.137  -8.940   2.076  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.977  -9.643   0.697  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.292  -7.341   0.999  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.322  -9.760   3.345  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       9.692  -9.479   4.383  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      11.055  -6.926   2.380  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      11.240  -7.850   3.847  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.649  -7.126   0.582  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.835  -6.348   1.493  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.004  -6.839   2.936  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.120  -6.665   3.777  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.351  -6.402   1.060  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.453  -5.557   1.892  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.181  -7.824   1.105  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.263  -7.926   0.157  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.166  -5.320   1.437  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.284  -6.049   0.040  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.560  -5.971   2.757  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.408  -8.449   0.451  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.212  -7.834   0.782  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -0.117  -8.200   2.115  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.172  -7.407   3.240  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.421  -7.945   4.572  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.775  -6.813   5.508  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.557  -6.878   6.716  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.575  -8.942   4.548  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.586  -9.836   3.331  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.614 -10.941   3.443  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.805 -10.627   3.677  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.242 -12.121   3.300  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.892  -7.437   2.563  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.524  -8.436   4.919  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.507  -8.395   4.574  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.511  -9.567   5.427  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.609 -10.271   3.217  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.815  -9.236   2.466  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.333  -5.777   4.921  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.801  -4.633   5.673  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.980  -3.396   5.340  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.385  -2.267   5.628  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.293  -4.408   5.394  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.643  -4.173   3.949  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.455  -2.934   3.361  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.180  -5.195   3.187  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.790  -2.721   2.038  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.518  -4.988   1.864  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.323  -3.748   1.289  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.435  -5.786   3.947  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.673  -4.856   6.721  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.639  -3.556   5.961  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.826  -5.291   5.713  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.038  -2.128   3.947  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.335  -6.165   3.637  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.638  -1.750   1.591  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.934  -5.795   1.280  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.587  -3.585   0.255  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.808  -3.610   4.758  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.953  -2.505   4.387  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.704  -2.506   5.235  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.150  -3.556   5.559  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.584  -2.566   2.906  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.766  -2.568   1.933  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.287  -2.803   0.511  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.526  -1.255   2.020  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.497  -4.530   4.606  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.492  -1.591   4.580  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.003  -3.455   2.745  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.965  -1.710   2.679  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.443  -3.368   2.196  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       3.131  -2.786  -0.162  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.590  -2.024   0.233  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.797  -3.763   0.449  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.940  -1.143   3.012  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.852  -0.436   1.817  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.326  -1.253   1.292  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.286  -1.319   5.593  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.860  -1.129   6.446  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -1.990  -0.511   5.645  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.821   0.562   5.070  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.491  -0.201   7.600  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.099  -0.592   8.932  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.605  -0.756   8.840  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.282  -0.422  10.155  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.757  -0.560  10.066  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.775  -0.533   5.269  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.170  -2.088   6.834  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.583  -0.194   7.711  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.823   0.799   7.360  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.663  -1.530   9.238  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.870   0.171   9.662  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -2.983  -0.103   8.069  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.828  -1.781   8.583  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.912  -1.095  10.915  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.037   0.596  10.424  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.206  -0.172  10.927  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.018  -1.567   9.981  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.119  -0.049   9.238  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.129  -1.186   5.601  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.299  -0.643   4.934  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.675   0.682   5.585  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.929   0.737   6.794  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.476  -1.614   5.023  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.677  -1.187   4.195  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.927  -1.945   4.608  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.134  -1.555   3.771  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.989  -1.981   2.357  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.183  -2.066   6.032  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.050  -0.472   3.896  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.155  -2.587   4.678  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.788  -1.692   6.055  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.838  -0.130   4.333  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.472  -1.389   3.154  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.750  -3.002   4.490  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.137  -1.729   5.646  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.012  -2.024   4.189  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.249  -0.481   3.806  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.217  -1.448   1.892  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.875  -1.806   1.835  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.772  -2.998   2.307  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.694   1.744   4.791  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.952   3.080   5.311  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.443   3.285   5.576  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.120   4.053   4.889  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.411   4.141   4.361  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.540   1.623   3.827  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.421   3.173   6.249  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.345   4.002   4.233  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.596   5.123   4.771  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.901   4.052   3.403  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.945   2.560   6.565  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.330   2.666   6.960  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -8.504   2.341   8.426  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -8.051   1.292   8.892  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.356   1.930   7.037  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.676   3.674   6.776  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.919   1.977   6.375  1.00  0.00           H  
ATOM   1154  N   SER A  74      -9.135   3.242   9.156  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -9.337   3.060  10.580  1.00  0.00           C  
ATOM   1156  C   SER A  74     -10.658   3.700  10.986  1.00  0.00           C  
ATOM   1157  O   SER A  74     -10.685   4.933  11.204  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -8.165   3.673  11.359  1.00  0.00           C  
ATOM   1159  OG  SER A  74      -8.186   3.290  12.726  1.00  0.00           O  
ATOM   1160  OXT SER A  74     -11.672   2.973  11.052  1.00  0.00           O  
ATOM   1161  H   SER A  74      -9.484   4.051   8.725  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -9.384   1.999  10.779  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -7.234   3.342  10.922  1.00  0.00           H  
ATOM   1164  HB3 SER A  74      -8.225   4.750  11.298  1.00  0.00           H  
ATOM   1165  HG  SER A  74      -8.183   4.087  13.282  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -11.538 -19.244  -7.355  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.015 -17.864  -7.268  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.822 -17.459  -5.814  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.785 -17.131  -5.120  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.962 -16.875  -7.959  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.049 -17.042  -9.472  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.882 -18.562  -9.981  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.547 -18.260  -9.385  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.456 -19.314  -6.861  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.869 -19.910  -6.911  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.670 -19.516  -8.352  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.054 -17.837  -7.763  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.954 -17.001  -7.550  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.624 -15.870  -7.751  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.592 -16.202  -9.879  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.047 -17.046  -9.875  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.172 -19.111  -9.613  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.947 -17.381  -9.866  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.521 -18.107  -8.316  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.581 -17.500  -5.353  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.255 -17.096  -3.998  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.839 -16.528  -3.944  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.857 -17.269  -3.874  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.396 -18.275  -3.029  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.229 -17.854  -1.684  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.854 -17.806  -5.949  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.950 -16.320  -3.709  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.378 -18.711  -3.137  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.645 -19.018  -3.257  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.374 -16.893  -1.628  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.746 -15.209  -4.012  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.467 -14.516  -3.930  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.581 -13.310  -3.013  1.00  0.00           C  
ATOM     34  O   ILE A   3      -5.857 -12.334  -3.177  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.973 -14.045  -5.320  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.015 -13.133  -5.981  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.651 -15.237  -6.212  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.605 -12.624  -7.347  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.569 -14.676  -4.114  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.741 -15.202  -3.519  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.062 -13.484  -5.175  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.937 -13.678  -6.094  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.186 -12.276  -5.345  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.541 -15.832  -6.353  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.887 -15.839  -5.745  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -5.296 -14.885  -7.170  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -7.382 -11.984  -7.740  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -6.457 -13.462  -8.013  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.687 -12.063  -7.262  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.492 -13.397  -2.044  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.763 -12.294  -1.120  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.473 -11.736  -0.523  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.780 -12.406   0.241  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.698 -12.736   0.016  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.072 -13.187  -0.442  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.142 -14.672  -0.736  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -9.607 -15.104  -1.773  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.744 -15.413   0.069  1.00  0.00           O  
ATOM     59  H   GLU A   4      -8.007 -14.231  -1.953  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.247 -11.511  -1.681  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.243 -13.554   0.538  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.825 -11.910   0.701  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.790 -12.953   0.329  1.00  0.00           H  
ATOM     64  HG3 GLU A   4     -10.320 -12.649  -1.339  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.153 -10.506  -0.888  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.962  -9.853  -0.379  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.327  -8.983   0.818  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.320  -8.253   0.782  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.287  -8.977  -1.456  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.849  -8.668  -1.075  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.349  -9.640  -2.824  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.727 -10.029  -1.522  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.266 -10.617  -0.065  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.825  -8.042  -1.510  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.410  -8.030  -1.829  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.286  -9.589  -1.011  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.828  -8.164  -0.121  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.803 -10.571  -2.800  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.912  -8.983  -3.562  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.381  -9.834  -3.084  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.543  -9.078   1.883  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.792  -8.294   3.089  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.503  -7.614   3.534  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.425  -7.961   3.062  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.323  -9.168   4.235  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.524 -10.035   3.881  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.093 -11.412   3.398  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.022 -12.460   3.821  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.041 -13.699   3.329  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -6.248 -14.036   2.320  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.872 -14.590   3.848  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.762  -9.668   1.851  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.525  -7.537   2.850  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.530  -9.821   4.567  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.606  -8.523   5.054  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.157 -10.146   4.749  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -7.080  -9.549   3.092  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -6.045 -11.403   2.319  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.113 -11.628   3.799  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.654 -12.233   4.548  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -5.629 -13.358   1.915  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -6.266 -14.974   1.948  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.478 -14.331   4.604  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.902 -15.533   3.484  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.615  -6.649   4.436  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.441  -5.953   4.959  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.781  -6.784   6.059  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.190  -7.918   6.327  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.830  -4.570   5.503  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.240  -4.591   6.964  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.311  -5.144   7.280  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.479  -4.059   7.806  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.507  -6.396   4.757  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.733  -5.829   4.150  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.987  -3.902   5.400  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.654  -4.187   4.927  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.764  -6.208   6.688  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.045  -6.863   7.774  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.983  -7.250   8.920  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.796  -8.282   9.569  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.055  -5.936   8.290  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.475  -4.275   8.708  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.485  -5.307   6.411  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.410  -7.757   7.378  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.494  -6.365   9.178  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.817  -5.838   7.530  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -0.716  -4.103   8.138  1.00  0.00           H  
ATOM    128  N   ASN A   9      -1.998  -6.426   9.159  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -2.943  -6.666  10.233  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.967  -7.713   9.828  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.298  -8.605  10.611  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.646  -5.366  10.615  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -2.768  -4.461  11.453  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -2.769  -4.546  12.682  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.019  -3.588  10.801  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.124  -5.631   8.590  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.391  -7.029  11.086  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.919  -4.837   9.714  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.530  -5.600  11.170  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.070  -3.576   9.816  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.430  -2.996  11.324  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.462  -7.606   8.606  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.419  -8.574   8.110  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.636  -7.922   7.489  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.678  -8.560   7.329  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.176  -6.856   8.032  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.936  -9.190   7.365  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.737  -9.201   8.928  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.510  -6.650   7.140  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.585  -5.938   6.477  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.496  -6.157   4.975  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.440  -5.969   4.373  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.531  -4.454   6.813  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.664  -6.177   7.324  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.523  -6.334   6.837  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -7.579  -4.325   7.885  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.367  -3.951   6.352  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.608  -4.034   6.441  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.604  -6.571   4.385  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.648  -6.887   2.964  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.414  -5.652   2.099  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.857  -4.546   2.427  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.991  -7.536   2.622  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.125  -8.996   3.057  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.590  -9.367   3.236  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.475  -9.909   2.032  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.419  -6.665   4.917  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.862  -7.600   2.765  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.776  -6.964   3.096  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.129  -7.487   1.552  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.616  -9.138   4.004  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.667 -10.401   3.536  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.118  -9.224   2.303  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -12.030  -8.740   3.997  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.549 -10.934   2.364  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.436  -9.640   1.920  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.978  -9.802   1.082  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.701  -5.855   1.005  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.414  -4.798   0.051  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.176  -5.053  -1.237  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.770  -6.116  -1.411  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.911  -4.736  -0.234  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.039  -4.341   0.957  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.569  -4.546   0.631  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.299  -2.891   1.339  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.358  -6.759   0.822  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.737  -3.859   0.476  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.592  -5.710  -0.581  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.745  -4.020  -1.025  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.288  -4.963   1.804  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.969  -4.279   1.489  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.294  -3.921  -0.206  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.395  -5.582   0.378  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.702  -2.633   2.201  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.346  -2.763   1.573  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.034  -2.248   0.509  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.146  -4.088  -2.138  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.834  -4.216  -3.410  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.163  -3.358  -4.473  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.177  -2.675  -4.199  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.298  -3.834  -3.256  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.645  -3.268  -1.948  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.787  -5.252  -3.714  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.734  -4.410  -2.452  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.825  -4.043  -4.175  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.373  -2.782  -3.029  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.690  -3.407  -5.687  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.162  -2.601  -6.781  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.597  -1.150  -6.611  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.780  -0.827  -6.742  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.647  -3.152  -8.126  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.048  -2.423  -9.314  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.522  -1.317  -9.640  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.105  -2.958  -9.932  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.453  -3.997  -5.852  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.084  -2.650  -6.743  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.378  -4.194  -8.198  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.722  -3.060  -8.176  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.641  -0.285  -6.311  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -7.947   1.106  -6.041  1.00  0.00           C  
ATOM    221  C   GLY A  16      -7.931   1.402  -4.554  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.543   2.366  -4.092  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.709  -0.595  -6.264  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.213   1.728  -6.532  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -8.925   1.337  -6.434  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.222   0.569  -3.805  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.150   0.701  -2.354  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.900   1.467  -1.952  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.096   1.837  -2.804  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.151  -0.666  -1.679  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.932  -0.654  -0.384  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -9.165  -0.834  -0.431  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -7.324  -0.463   0.685  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.723  -0.157  -4.242  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.019   1.254  -2.029  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.590  -1.391  -2.343  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.133  -0.954  -1.462  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.738   1.723  -0.668  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.591   2.481  -0.194  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.962   1.839   1.032  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.652   1.334   1.919  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.978   3.925   0.116  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.203   4.032   0.988  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.116   4.010   2.203  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.353   4.160   0.364  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.392   1.375  -0.016  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.859   2.485  -0.987  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.158   4.407   0.627  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.172   4.445  -0.809  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.343   4.176  -0.614  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.163   4.247   0.900  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.642   1.863   1.063  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.879   1.314   2.175  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.759   2.270   2.568  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.569   3.310   1.940  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.271  -0.066   1.838  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.365  -1.102   1.638  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.382   0.020   0.605  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.158   2.275   0.312  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.548   1.195   3.015  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.661  -0.381   2.673  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.982  -0.817   0.797  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.977  -1.157   2.528  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.920  -2.067   1.447  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.022  -0.957   0.382  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.427   0.710   0.793  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.964   0.370  -0.234  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.034   1.932   3.620  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.092   2.737   4.058  1.00  0.00           C  
ATOM    270  C   SER A  20       2.160   1.870   4.721  1.00  0.00           C  
ATOM    271  O   SER A  20       1.876   0.766   5.185  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.614   3.840   5.005  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.244   4.748   4.334  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.271   1.126   4.126  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.520   3.195   3.184  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.072   3.398   5.820  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.467   4.383   5.387  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.545   4.347   3.508  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.387   2.378   4.734  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.537   1.661   5.282  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.459   1.541   6.800  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.300   2.542   7.500  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.830   2.393   4.902  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.434   2.040   3.539  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.990   0.631   3.560  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.412   2.187   2.425  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.530   3.272   4.352  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.553   0.673   4.851  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.629   3.454   4.914  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.569   2.180   5.660  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.250   2.715   3.334  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       6.234  -0.048   3.927  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.851   0.599   4.209  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.281   0.341   2.560  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.872   1.945   1.478  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.051   3.206   2.401  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.584   1.516   2.606  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.586   0.315   7.303  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.620   0.076   8.747  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.058   0.077   9.251  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.312   0.046  10.454  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.970  -1.271   9.137  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.795  -2.439   8.591  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.543  -1.339   8.625  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.337  -3.801   9.070  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.650  -0.450   6.686  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.076   0.872   9.231  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.943  -1.332  10.214  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.739  -2.433   7.513  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.825  -2.309   8.892  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.101  -2.282   8.916  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.542  -1.261   7.549  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.969  -0.528   9.047  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.972  -4.563   8.641  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.315  -3.967   8.762  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.401  -3.846  10.147  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.997   0.094   8.315  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.412   0.063   8.639  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.176   0.942   7.671  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.590   1.534   6.767  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.977  -1.356   8.529  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.200  -2.418   9.276  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.898  -3.762   9.175  1.00  0.00           C  
ATOM    324  CE  LYS A  23      10.282  -3.721   9.811  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.233  -3.267  11.229  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.730   0.145   7.377  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.546   0.429   9.646  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.002  -1.634   7.486  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       9.988  -1.353   8.909  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       8.120  -2.135  10.315  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.213  -2.501   8.842  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.302  -4.508   9.677  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       9.000  -4.020   8.129  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.710  -4.712   9.775  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.903  -3.041   9.247  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       9.843  -2.299  11.287  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.192  -3.262  11.641  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.629  -3.906  11.789  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.481   0.998   7.853  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.353   1.676   6.905  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.968   0.646   5.971  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.978   0.019   6.303  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.480   2.441   7.605  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.022   3.243   8.802  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.128   4.091   8.656  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.579   3.045   9.899  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.869   0.565   8.643  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.753   2.365   6.326  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.223   1.738   7.937  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.932   3.121   6.897  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.349   0.452   4.822  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.826  -0.522   3.851  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.687   0.174   2.807  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.188   0.930   1.979  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.656  -1.246   3.166  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.885  -2.273   4.016  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.799  -3.375   4.519  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.175  -1.616   5.184  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.558   0.995   4.608  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.431  -1.247   4.376  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.956  -0.497   2.829  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.045  -1.757   2.297  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.129  -2.733   3.393  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.224  -4.064   5.125  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.589  -2.944   5.115  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.224  -3.903   3.679  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.880  -1.021   5.745  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.759  -2.380   5.826  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.382  -0.988   4.817  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.980  -0.070   2.859  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.901   0.573   1.939  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.054  -0.286   0.689  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.318  -1.488   0.778  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.251   0.804   2.624  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.012   2.018   2.113  1.00  0.00           C  
ATOM    376  CD  LYS A  26      17.716   1.759   0.794  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.840   0.757   0.964  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.624   0.587  -0.285  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.323  -0.708   3.524  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.478   1.526   1.657  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.087   0.930   3.682  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.865  -0.062   2.468  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.317   2.832   1.978  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.750   2.298   2.853  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.002   1.369   0.084  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.126   2.688   0.425  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.496   1.104   1.748  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.415  -0.195   1.247  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.079   1.487  -0.549  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.001   0.287  -1.063  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.364  -0.133  -0.148  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.873   0.336  -0.468  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.889  -0.373  -1.739  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.260  -0.985  -1.994  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.293  -0.353  -1.774  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.489   0.584  -2.868  1.00  0.00           C  
ATOM    397  CG  LEU A  27      14.054  -0.059  -4.196  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.211   0.921  -4.996  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      15.255  -0.489  -5.024  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.725   1.308  -0.468  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.160  -1.169  -1.681  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.674   1.183  -2.512  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.324   1.235  -3.070  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.453  -0.932  -3.989  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.914   0.462  -5.928  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.788   1.811  -5.200  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      12.331   1.185  -4.429  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      15.840  -1.203  -4.464  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      15.863   0.374  -5.254  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      14.915  -0.944  -5.943  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.252  -2.220  -2.457  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.487  -2.951  -2.702  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.069  -2.589  -4.063  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.469  -2.853  -5.107  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.258  -4.466  -2.583  1.00  0.00           C  
ATOM    416  CG  LYS A  28      16.162  -5.019  -3.484  1.00  0.00           C  
ATOM    417  CD  LYS A  28      15.927  -6.497  -3.210  1.00  0.00           C  
ATOM    418  CE  LYS A  28      14.855  -7.083  -4.115  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      15.307  -7.185  -5.525  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.393  -2.645  -2.651  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.194  -2.652  -1.941  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.177  -4.975  -2.826  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      16.996  -4.693  -1.560  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      15.245  -4.478  -3.298  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      16.455  -4.894  -4.516  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      16.851  -7.032  -3.374  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      15.621  -6.616  -2.181  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      14.602  -8.070  -3.757  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      13.981  -6.451  -4.070  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      15.498  -6.236  -5.916  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      14.572  -7.644  -6.107  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      16.182  -7.754  -5.581  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.228  -1.954  -4.039  1.00  0.00           N  
ATOM    434  CA  GLY A  29      19.880  -1.549  -5.268  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.641  -0.088  -5.586  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.990   0.385  -6.667  1.00  0.00           O  
ATOM    437  H   GLY A  29      19.654  -1.761  -3.172  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.943  -1.719  -5.173  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      19.500  -2.151  -6.079  1.00  0.00           H  
ATOM    440  N   SER A  30      19.021   0.621  -4.654  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.790   2.051  -4.795  1.00  0.00           C  
ATOM    442  C   SER A  30      18.759   2.714  -3.422  1.00  0.00           C  
ATOM    443  O   SER A  30      18.446   2.070  -2.422  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.482   2.317  -5.547  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.529   1.765  -6.853  1.00  0.00           O  
ATOM    446  H   SER A  30      18.710   0.169  -3.840  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.612   2.465  -5.361  1.00  0.00           H  
ATOM    448  HB2 SER A  30      16.661   1.868  -5.009  1.00  0.00           H  
ATOM    449  HB3 SER A  30      17.323   3.383  -5.624  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.360   1.280  -6.962  1.00  0.00           H  
ATOM    451  N   SER A  31      19.077   3.997  -3.380  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.146   4.736  -2.125  1.00  0.00           C  
ATOM    453  C   SER A  31      17.770   5.235  -1.675  1.00  0.00           C  
ATOM    454  O   SER A  31      17.670   6.113  -0.816  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.120   5.905  -2.283  1.00  0.00           C  
ATOM    456  OG  SER A  31      19.970   6.524  -3.551  1.00  0.00           O  
ATOM    457  H   SER A  31      19.293   4.463  -4.219  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.531   4.065  -1.372  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.926   6.636  -1.513  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.133   5.543  -2.190  1.00  0.00           H  
ATOM    461  HG  SER A  31      19.042   6.764  -3.688  1.00  0.00           H  
ATOM    462  N   THR A  32      16.714   4.668  -2.245  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.364   5.045  -1.874  1.00  0.00           C  
ATOM    464  C   THR A  32      14.952   4.339  -0.590  1.00  0.00           C  
ATOM    465  O   THR A  32      14.670   3.139  -0.586  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.366   4.707  -2.998  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.803   5.310  -4.221  1.00  0.00           O  
ATOM    468  CG2 THR A  32      12.967   5.203  -2.659  1.00  0.00           C  
ATOM    469  H   THR A  32      16.847   3.974  -2.920  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.348   6.112  -1.709  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.331   3.633  -3.121  1.00  0.00           H  
ATOM    472  HG1 THR A  32      14.974   6.252  -4.062  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.632   4.738  -1.742  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.291   4.946  -3.460  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.987   6.276  -2.534  1.00  0.00           H  
ATOM    476  N   VAL A  33      14.945   5.081   0.504  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.527   4.535   1.780  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.051   4.830   1.989  1.00  0.00           C  
ATOM    479  O   VAL A  33      12.674   5.971   2.266  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.321   5.136   2.958  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.120   4.294   4.210  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      16.801   5.266   2.616  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.217   6.022   0.449  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.686   3.460   1.763  1.00  0.00           H  
ATOM    485  HB  VAL A  33      14.932   6.125   3.156  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.663   4.736   5.033  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.489   3.294   4.032  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.068   4.254   4.452  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.331   5.681   3.459  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      16.917   5.917   1.762  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.203   4.289   2.381  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.213   3.826   1.817  1.00  0.00           N  
ATOM    493  CA  LEU A  34      10.790   3.997   2.030  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.488   3.920   3.516  1.00  0.00           C  
ATOM    495  O   LEU A  34      10.257   2.847   4.071  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.006   2.958   1.233  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.080   3.150  -0.278  1.00  0.00           C  
ATOM    498  CD1 LEU A  34       9.994   1.815  -1.006  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.976   4.089  -0.741  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.557   2.944   1.550  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.523   4.984   1.676  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.387   1.975   1.477  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       8.975   3.011   1.527  1.00  0.00           H  
ATOM    504  HG  LEU A  34      11.022   3.603  -0.521  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.052   1.984  -2.072  1.00  0.00           H  
ATOM    506 HD12 LEU A  34       9.060   1.332  -0.767  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.817   1.185  -0.699  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.014   3.650  -0.522  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       9.063   4.255  -1.804  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       9.067   5.033  -0.221  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.521   5.083   4.147  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.412   5.198   5.591  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.009   4.888   6.087  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.038   4.923   5.331  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.814   6.608   6.024  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.315   6.856   5.998  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.010   6.182   7.170  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.509   6.730   8.499  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.062   5.985   9.660  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.626   5.898   3.618  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.102   4.492   6.033  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.343   7.319   5.363  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.459   6.779   7.030  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.719   6.456   5.079  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.498   7.920   6.044  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.811   5.121   7.132  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.073   6.354   7.096  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.798   7.767   8.580  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.431   6.654   8.520  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      14.104   5.950   9.607  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.692   5.010   9.667  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      12.783   6.450  10.549  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.925   4.587   7.368  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.665   4.324   8.028  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.725   5.513   7.870  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.132   6.665   8.043  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.919   4.041   9.506  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.710   3.499  10.242  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.100   2.957  11.601  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.953   2.398  12.316  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.970   2.041  13.597  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       7.057   2.233  14.333  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.886   1.506  14.144  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.759   4.521   7.894  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.222   3.451   7.572  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.721   3.323   9.589  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.222   4.960   9.987  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.990   4.294  10.372  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.272   2.703   9.657  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.839   2.179  11.457  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.527   3.756  12.189  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.118   2.269  11.798  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.879   2.654  13.925  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       7.068   1.970  15.304  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.058   1.374  13.594  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.890   1.230  15.113  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.480   5.235   7.522  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.519   6.299   7.324  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.326   6.656   5.862  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.427   7.429   5.528  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.204   4.296   7.422  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.570   5.991   7.736  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.860   7.176   7.855  1.00  0.00           H  
ATOM    564  N   THR A  38       5.172   6.108   4.989  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.043   6.341   3.553  1.00  0.00           C  
ATOM    566  C   THR A  38       3.693   5.837   3.057  1.00  0.00           C  
ATOM    567  O   THR A  38       3.381   4.652   3.185  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.168   5.643   2.756  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.443   6.151   3.162  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.001   5.853   1.255  1.00  0.00           C  
ATOM    571  H   THR A  38       5.899   5.538   5.319  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.107   7.406   3.379  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.129   4.580   2.960  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.674   5.778   4.028  1.00  0.00           H  
ATOM    575 HG21 THR A  38       6.803   5.351   0.730  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.032   6.910   1.033  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.053   5.447   0.938  1.00  0.00           H  
ATOM    578  N   MET A  39       2.893   6.734   2.506  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.581   6.369   2.012  1.00  0.00           C  
ATOM    580  C   MET A  39       1.648   5.906   0.568  1.00  0.00           C  
ATOM    581  O   MET A  39       2.111   6.627  -0.317  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.589   7.528   2.149  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.636   7.379   1.257  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.045   8.349   1.816  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.569   7.363   3.214  1.00  0.00           C  
ATOM    586  H   MET A  39       3.195   7.661   2.419  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.229   5.545   2.614  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.257   7.585   3.177  1.00  0.00           H  
ATOM    589  HB3 MET A  39       1.089   8.449   1.890  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.375   7.696   0.258  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.921   6.336   1.235  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.805   6.364   2.879  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.444   7.810   3.662  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.773   7.321   3.942  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.191   4.692   0.351  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.049   4.153  -0.988  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.430   3.959  -1.287  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.012   2.928  -0.955  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.790   2.807  -1.154  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.263   2.951  -0.757  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.677   2.311  -2.590  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.056   1.667  -0.888  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.925   4.138   1.123  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.463   4.867  -1.687  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.319   2.081  -0.509  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.728   3.690  -1.389  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.321   3.274   0.272  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.101   3.044  -3.259  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.636   2.157  -2.838  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.211   1.378  -2.692  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.630   0.913  -0.243  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       5.082   1.847  -0.604  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.020   1.327  -1.912  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.053   4.965  -1.873  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.478   4.896  -2.137  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.743   4.795  -3.631  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.135   5.499  -4.437  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.218   6.081  -1.494  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.774   7.458  -1.956  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.734   8.025  -2.986  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -5.109   8.044  -2.483  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -6.168   8.395  -3.206  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -6.017   8.815  -4.456  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -7.382   8.323  -2.675  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.544   5.754  -2.152  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.836   3.986  -1.679  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.273   5.984  -1.714  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.087   6.026  -0.424  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.743   8.120  -1.103  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.790   7.381  -2.390  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -3.432   9.033  -3.227  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -3.694   7.413  -3.874  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -5.249   7.762  -1.548  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -5.105   8.863  -4.864  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -6.816   9.097  -4.997  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -7.502   8.000  -1.723  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -8.190   8.586  -3.217  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.651   3.904  -3.985  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.871   3.576  -5.373  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.246   2.240  -5.713  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.588   2.090  -6.742  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.181   3.455  -3.290  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -4.934   3.531  -5.563  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.430   4.342  -5.994  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.438   1.274  -4.827  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.878  -0.050  -5.006  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.930  -0.980  -5.575  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.127  -0.723  -5.453  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.324  -0.627  -3.672  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.442  -1.009  -2.689  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.399   0.381  -3.020  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -3.899  -2.451  -2.797  1.00  0.00           C  
ATOM    653  H   ILE A  43      -3.992   1.452  -4.036  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.060   0.026  -5.709  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.743  -1.507  -3.905  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.092  -0.855  -1.679  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.300  -0.376  -2.865  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.634   0.673  -3.722  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.939  -0.063  -2.150  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.968   1.250  -2.724  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.655  -2.645  -2.052  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -3.055  -3.107  -2.638  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.309  -2.625  -3.781  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.491  -2.050  -6.198  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.402  -3.036  -6.736  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.944  -4.442  -6.406  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.760  -4.680  -6.155  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.550  -2.878  -8.243  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.239  -2.711  -8.980  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.363  -3.193 -10.412  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.643  -2.816 -11.013  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -4.839  -2.626 -12.314  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.833  -2.743 -13.175  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -6.056  -2.328 -12.751  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.519  -2.182  -6.302  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.363  -2.874  -6.280  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.046  -3.752  -8.637  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.162  -2.011  -8.443  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.966  -1.665  -8.979  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.477  -3.287  -8.477  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.563  -2.762 -10.993  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.276  -4.268 -10.419  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -5.418  -2.721 -10.402  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -2.905  -2.981 -12.846  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.986  -2.592 -14.162  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -6.818  -2.253 -12.100  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -6.224  -2.174 -13.734  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.893  -5.365  -6.400  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.594  -6.765  -6.168  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.975  -7.357  -7.422  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.280  -6.921  -8.534  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.867  -7.537  -5.806  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.740  -6.901  -4.722  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.910  -7.806  -4.379  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.928  -6.586  -3.478  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.818  -5.098  -6.567  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.887  -6.833  -5.352  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.464  -7.640  -6.701  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.580  -8.524  -5.471  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.139  -5.975  -5.099  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.538  -8.749  -4.004  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.504  -7.979  -5.264  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.519  -7.334  -3.622  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.119  -5.919  -3.735  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.528  -7.501  -3.070  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.567  -6.112  -2.746  1.00  0.00           H  
ATOM    707  N   THR A  46      -3.106  -8.331  -7.243  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.465  -8.982  -8.367  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.826 -10.461  -8.371  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.723 -10.885  -7.644  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.930  -8.827  -8.309  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.411  -9.426  -7.113  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.528  -7.359  -8.359  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.904  -8.635  -6.333  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.826  -8.524  -9.277  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.503  -9.327  -9.166  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.757  -8.966  -6.337  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.957  -6.840  -7.516  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.889  -6.918  -9.276  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.549  -7.281  -8.321  1.00  0.00           H  
ATOM    721  N   ASP A  47      -2.130 -11.244  -9.184  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.296 -12.691  -9.163  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.604 -13.279  -7.939  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.654 -14.486  -7.699  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.750 -13.327 -10.445  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.654 -13.093 -11.639  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.492 -12.061 -12.319  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -3.536 -13.944 -11.899  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.499 -10.842  -9.815  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.354 -12.899  -9.092  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.781 -12.904 -10.664  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.648 -14.391 -10.295  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.939 -12.418  -7.183  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.349 -12.793  -5.924  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.245 -12.338  -4.777  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.782 -11.233  -4.801  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.023 -12.150  -5.798  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.867 -12.534  -6.874  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.840 -11.493  -7.484  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.248 -13.868  -5.897  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.912 -11.079  -5.804  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.474 -12.456  -4.874  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.523 -11.840  -7.033  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.399 -13.192  -3.783  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.253 -12.893  -2.640  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.436 -12.254  -1.526  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.983 -11.689  -0.579  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.928 -14.163  -2.108  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.012 -15.305  -3.114  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -1.733 -16.118  -3.186  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -1.598 -17.084  -2.408  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -0.853 -15.789  -4.010  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.937 -14.060  -3.826  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.013 -12.196  -2.963  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.373 -14.513  -1.251  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.931 -13.912  -1.795  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.821 -15.960  -2.827  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -3.213 -14.892  -4.091  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.121 -12.366  -1.639  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.782 -11.805  -0.641  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.461 -10.553  -1.197  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.173  -9.842  -0.487  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.827 -12.849  -0.226  1.00  0.00           C  
ATOM    764  CG  ASP A  50       2.569 -12.477   1.046  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.948 -12.518   2.131  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       3.778 -12.166   0.972  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.252 -12.840  -2.407  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.194 -11.530   0.221  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.334 -13.796  -0.065  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.548 -12.957  -1.021  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.206 -10.274  -2.472  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.787  -9.112  -3.131  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.708  -8.248  -3.763  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.311  -8.745  -4.243  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.782  -9.512  -4.224  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.068 -10.135  -3.713  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.043 -11.648  -3.751  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.617 -12.268  -2.761  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.458 -12.228  -4.776  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.599 -10.850  -2.973  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.304  -8.530  -2.382  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.304 -10.222  -4.879  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       3.036  -8.633  -4.796  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.888  -9.789  -4.323  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.220  -9.816  -2.692  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.952  -6.955  -3.762  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.098  -6.002  -4.449  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.950  -5.074  -5.292  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.171  -5.105  -5.213  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.735  -5.135  -3.482  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.169  -4.471  -2.443  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.815  -5.965  -2.810  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.420  -3.209  -1.864  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.753  -6.625  -3.294  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.576  -6.549  -5.091  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.224  -4.367  -4.061  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.343  -5.161  -1.631  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.112  -4.220  -2.904  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.429  -5.325  -2.194  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -1.355  -6.724  -2.196  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.429  -6.435  -3.564  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -1.367  -3.434  -1.395  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -0.574  -2.491  -2.659  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       0.258  -2.796  -1.133  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.308  -4.256  -6.092  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.004  -3.250  -6.863  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.383  -1.895  -6.584  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.833  -1.745  -6.651  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.900  -3.577  -8.340  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.656  -2.613  -9.243  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.398  -2.858 -10.716  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.366  -2.377 -11.228  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       2.228  -3.527 -11.368  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.666  -4.329  -6.178  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.041  -3.242  -6.563  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.281  -4.573  -8.497  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.135  -3.556  -8.609  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.354  -1.604  -9.005  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.715  -2.722  -9.056  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.204  -0.916  -6.262  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.677   0.380  -5.910  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.457   1.511  -6.530  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.274   1.296  -7.422  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.176  -1.069  -6.275  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.349   0.440  -6.242  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.702   0.485  -4.838  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.209   2.718  -6.052  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.871   3.903  -6.564  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.044   4.931  -5.458  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.200   5.058  -4.569  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.076   4.490  -7.728  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.393   4.706  -7.424  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.159   5.030  -8.694  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.592   4.770  -8.573  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.274   4.022  -9.443  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.632   3.413 -10.432  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.584   3.863  -9.312  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.560   2.817  -5.324  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.849   3.609  -6.927  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.508   5.441  -8.004  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.148   3.814  -8.567  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.794   3.808  -6.983  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.492   5.528  -6.732  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.014   6.074  -8.925  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.762   4.429  -9.499  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.069   5.186  -7.822  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.636   3.512 -10.526  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.137   2.848 -11.094  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.081   4.305  -8.551  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.093   3.307  -9.982  1.00  0.00           H  
ATOM    851  N   THR A  56       3.151   5.640  -5.512  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.472   6.652  -4.524  1.00  0.00           C  
ATOM    853  C   THR A  56       3.517   8.021  -5.188  1.00  0.00           C  
ATOM    854  O   THR A  56       3.150   8.164  -6.357  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.840   6.380  -3.856  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.890   6.511  -4.818  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.898   4.985  -3.257  1.00  0.00           C  
ATOM    858  H   THR A  56       3.774   5.484  -6.252  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.705   6.646  -3.764  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.991   7.102  -3.067  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.751   5.869  -5.527  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.718   4.255  -4.032  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.146   4.892  -2.488  1.00  0.00           H  
ATOM    864 HG23 THR A  56       5.876   4.820  -2.830  1.00  0.00           H  
ATOM    865  N   ASP A  57       3.973   9.016  -4.440  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.171  10.362  -4.965  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.218  10.348  -6.076  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.225  11.208  -6.958  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.653  11.298  -3.852  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.860  11.162  -2.570  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       4.062  10.159  -1.848  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       3.059  12.067  -2.256  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.168   8.848  -3.490  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.232  10.721  -5.358  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.687  11.078  -3.634  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.575  12.319  -4.195  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.108   9.362  -6.019  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.216   9.268  -6.959  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.153   7.963  -7.745  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.853   7.960  -8.942  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.546   9.357  -6.210  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.737  10.669  -5.468  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.064  10.708  -4.730  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.253  12.026  -3.998  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      10.230  13.189  -4.926  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.006   8.671  -5.332  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.142  10.095  -7.647  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.595   8.552  -5.491  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.353   9.245  -6.916  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       8.709  11.481  -6.179  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       7.935  10.786  -4.754  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.088   9.902  -4.011  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.865  10.583  -5.443  1.00  0.00           H  
ATOM    894  HE2 LYS A  58       9.459  12.140  -3.276  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      11.203  12.005  -3.485  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       9.300  13.260  -5.396  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      10.964  13.079  -5.660  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      10.410  14.074  -4.400  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.437   6.860  -7.064  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.419   5.542  -7.686  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.986   5.091  -7.917  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.266   4.787  -6.967  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.120   4.474  -6.814  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.415   5.021  -6.202  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.409   3.227  -7.643  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.424   5.496  -7.225  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.663   6.937  -6.113  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.933   5.606  -8.634  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.443   4.190  -6.020  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.177   5.859  -5.562  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.883   4.247  -5.611  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.489   2.862  -8.078  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.834   2.463  -7.009  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.108   3.471  -8.431  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      11.305   5.859  -6.720  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       9.989   6.293  -7.809  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      10.689   4.677  -7.875  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.569   5.062  -9.167  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.235   4.602  -9.501  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.318   3.248 -10.194  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.208   3.015 -11.015  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.517   5.621 -10.395  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.204   5.846 -11.728  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.404   6.770 -12.637  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.258   8.166 -12.043  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.486   9.074 -12.937  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.180   5.347  -9.888  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.683   4.490  -8.580  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.513   5.271 -10.586  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.467   6.566  -9.875  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.175   6.283 -11.551  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.322   4.889 -12.212  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.910   6.846 -13.588  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.421   6.347 -12.785  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.746   8.087 -11.096  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       4.242   8.580 -11.887  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       3.000   9.223 -13.834  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.347   9.999 -12.474  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       1.551   8.659 -13.151  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.410   2.352  -9.843  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.402   1.034 -10.440  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.523   0.160  -9.919  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.292  -0.408 -10.698  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.740   2.582  -9.165  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.458   0.559 -10.221  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.504   1.132 -11.511  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.637   0.067  -8.602  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.630  -0.799  -7.996  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.930  -1.938  -7.261  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.936  -1.724  -6.563  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.569  -0.021  -7.053  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.027   0.322  -5.662  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.159   0.795  -4.765  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.951   1.393  -5.734  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.028   0.575  -8.025  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.217  -1.225  -8.797  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.465  -0.607  -6.922  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.840   0.906  -7.538  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.595  -0.567  -5.224  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.614   1.675  -5.193  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.899   0.014  -4.674  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.767   1.035  -3.787  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.639   1.656  -4.735  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.104   1.016  -6.287  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       5.345   2.267  -6.231  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.438  -3.143  -7.445  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.822  -4.331  -6.875  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.499  -4.693  -5.566  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.703  -4.954  -5.529  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.903  -5.531  -7.842  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.185  -6.745  -7.264  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.327  -5.164  -9.199  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.267  -3.238  -7.963  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.779  -4.111  -6.687  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.942  -5.788  -7.975  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.251  -7.568  -7.961  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       3.147  -6.502  -7.094  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.647  -7.027  -6.330  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.294  -4.871  -9.086  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.389  -6.017  -9.859  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.890  -4.343  -9.617  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.727  -4.704  -4.497  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.275  -4.965  -3.177  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.452  -5.970  -2.400  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.219  -5.962  -2.437  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.391  -3.677  -2.366  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.589  -2.802  -2.716  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.426  -1.412  -2.124  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.868  -3.458  -2.215  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.756  -4.550  -4.604  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.266  -5.372  -3.314  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.490  -3.101  -2.506  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.464  -3.944  -1.321  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.658  -2.704  -3.789  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       5.575  -0.926  -2.583  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       7.316  -0.832  -2.316  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       6.267  -1.489  -1.059  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.739  -3.757  -1.181  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.685  -2.757  -2.287  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.086  -4.327  -2.816  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.161  -6.849  -1.718  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.566  -7.728  -0.733  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.845  -6.917   0.329  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.381  -5.943   0.862  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.640  -8.591  -0.083  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.933  -7.843   0.192  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.963  -8.742   0.858  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.516  -9.719  -0.082  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.837 -10.977   0.230  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       8.558 -11.467   1.428  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       9.403 -11.761  -0.679  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.122  -6.919  -1.900  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.855  -8.364  -1.236  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.260  -8.967   0.857  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.858  -9.423  -0.729  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.335  -7.501  -0.747  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.730  -6.987   0.824  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.765  -8.128   1.241  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.490  -9.267   1.674  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       8.680  -9.408  -1.001  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.089 -10.895   2.122  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       8.806 -12.416   1.657  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       9.589 -11.415  -1.606  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.660 -12.702  -0.440  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.645  -7.341   0.650  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.792  -6.612   1.565  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.041  -7.063   3.013  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.148  -7.025   3.859  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.311  -6.809   1.161  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.559  -6.045   2.003  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.077  -8.280   1.213  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.318  -8.186   0.261  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.032  -5.562   1.478  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.192  -6.466   0.142  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.073  -6.645   2.558  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.073  -8.656   2.215  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.538  -8.840   0.523  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.116  -8.388   0.939  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.282  -7.451   3.308  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.627  -7.914   4.647  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.882  -6.733   5.548  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.635  -6.770   6.751  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.891  -8.755   4.620  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.874  -9.858   3.599  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.983 -10.848   3.854  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       7.109 -10.608   3.385  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.743 -11.848   4.561  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.985  -7.408   2.616  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.808  -8.499   5.036  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.729  -8.111   4.405  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       5.032  -9.199   5.594  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.924 -10.358   3.650  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.008  -9.430   2.618  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.410  -5.699   4.941  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.849  -4.530   5.669  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.016  -3.310   5.293  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.422  -2.166   5.514  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.341  -4.309   5.403  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.697  -4.112   3.956  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.498  -2.894   3.334  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.237  -5.153   3.225  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.831  -2.716   2.004  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.572  -4.984   1.897  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.367  -3.764   1.285  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.513  -5.730   3.967  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.710  -4.728   6.721  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.684  -3.445   5.951  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.872  -5.184   5.746  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.081  -2.073   3.901  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.398  -6.106   3.707  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.667  -1.761   1.529  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.994  -5.805   1.338  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.627  -3.629   0.247  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.834  -3.562   4.752  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.943  -2.487   4.370  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.679  -2.543   5.197  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.190  -3.617   5.542  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.604  -2.555   2.881  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.807  -2.522   1.935  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.362  -2.745   0.498  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.548  -1.200   2.065  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.540  -4.493   4.635  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.444  -1.555   4.578  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.051  -3.460   2.704  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.968  -1.715   2.643  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.488  -3.316   2.201  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       3.223  -2.731  -0.153  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.678  -1.961   0.208  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.866  -3.701   0.419  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.921  -1.095   3.072  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.872  -0.385   1.846  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.374  -1.180   1.370  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.174  -1.375   5.523  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.994  -1.247   6.368  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.099  -0.527   5.618  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.869   0.548   5.070  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.623  -0.456   7.620  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.252  -0.996   8.888  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.762  -0.798   8.923  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.149   0.568   9.479  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -2.849   1.674   8.531  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.611  -0.565   5.186  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.328  -2.233   6.648  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.450  -0.481   7.738  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.938   0.569   7.490  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -1.039  -2.052   8.947  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.813  -0.493   9.737  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.145  -0.882   7.918  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.201  -1.566   9.538  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -4.208   0.568   9.690  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.601   0.734  10.396  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -1.820   1.758   8.380  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -3.207   2.579   8.911  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -3.314   1.493   7.618  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.291  -1.107   5.605  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.426  -0.491   4.928  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.699   0.878   5.543  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.838   1.004   6.761  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.664  -1.383   5.034  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.820  -0.938   4.151  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.100  -1.676   4.514  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.266  -1.264   3.631  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.116  -1.749   2.234  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.414  -1.961   6.072  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.164  -0.361   3.889  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.391  -2.389   4.748  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.003  -1.391   6.058  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.973   0.121   4.280  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.574  -1.146   3.121  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.935  -2.737   4.400  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.346  -1.459   5.543  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.175  -1.672   4.045  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.330  -0.186   3.623  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.927  -2.773   2.226  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -8.327  -1.253   1.756  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.995  -1.569   1.697  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.747   1.901   4.708  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.845   3.273   5.181  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.278   3.788   5.082  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.235   3.034   5.275  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -3.902   4.154   4.374  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.733   1.729   3.740  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.531   3.297   6.215  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -2.901   3.753   4.427  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -3.911   5.156   4.779  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.228   4.180   3.342  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.413   5.079   4.805  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -7.714   5.670   4.590  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -7.666   6.757   3.534  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -6.668   7.474   3.431  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -5.614   5.640   4.734  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.402   4.901   4.272  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.066   6.098   5.517  1.00  0.00           H  
ATOM   1154  N   SER A  74      -8.747   6.863   2.756  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -8.909   7.888   1.711  1.00  0.00           C  
ATOM   1156  C   SER A  74      -7.725   7.932   0.731  1.00  0.00           C  
ATOM   1157  O   SER A  74      -7.730   7.149  -0.246  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -9.167   9.271   2.341  1.00  0.00           C  
ATOM   1159  OG  SER A  74      -8.176   9.615   3.297  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -6.816   8.772   0.914  1.00  0.00           O  
ATOM   1161  H   SER A  74      -9.473   6.223   2.885  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -9.788   7.612   1.146  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -9.167  10.020   1.565  1.00  0.00           H  
ATOM   1164  HB3 SER A  74     -10.131   9.264   2.829  1.00  0.00           H  
ATOM   1165  HG  SER A  74      -7.379   9.087   3.126  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -12.700 -16.862  -6.711  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.221 -16.823  -6.755  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.664 -16.374  -5.414  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.609 -15.175  -5.124  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.736 -15.878  -7.858  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.037 -16.372  -9.263  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.456 -15.239 -10.540  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.875 -16.170 -12.014  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.086 -17.080  -7.654  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.077 -15.941  -6.395  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.016 -17.599  -6.042  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.864 -17.821  -6.962  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.211 -14.918  -7.729  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.666 -15.756  -7.765  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.554 -17.328  -9.405  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.105 -16.492  -9.366  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.583 -15.608 -12.889  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.941 -16.345 -12.039  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.355 -17.116 -12.002  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.257 -17.331  -4.594  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.723 -17.022  -3.281  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.278 -16.551  -3.387  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.344 -17.350  -3.331  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.821 -18.239  -2.360  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.159 -18.701  -2.265  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.310 -18.273  -4.880  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.317 -16.222  -2.864  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.206 -19.036  -2.752  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.477 -17.971  -1.373  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.208 -19.393  -1.589  1.00  0.00           H  
ATOM     31  N   ILE A   3      -8.115 -15.257  -3.607  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.805 -14.625  -3.600  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.848 -13.405  -2.698  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.348 -12.338  -3.042  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.341 -14.203  -5.015  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.373 -13.286  -5.683  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -6.074 -15.431  -5.873  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.917 -12.736  -7.017  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.907 -14.707  -3.790  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.093 -15.334  -3.200  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.411 -13.665  -4.911  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.284 -13.837  -5.843  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.574 -12.448  -5.031  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.978 -16.016  -5.956  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.301 -16.029  -5.413  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -5.752 -15.122  -6.856  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.012 -12.164  -6.880  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.688 -12.099  -7.427  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.726 -13.553  -7.697  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.459 -13.583  -1.535  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.673 -12.491  -0.602  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.360 -11.887  -0.145  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.617 -12.483   0.634  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.473 -12.966   0.600  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.900 -13.327   0.254  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.596 -14.055   1.381  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.734 -13.468   2.476  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.993 -15.222   1.188  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.764 -14.486  -1.292  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.240 -11.730  -1.115  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.993 -13.835   1.024  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.494 -12.179   1.340  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.445 -12.419   0.041  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.889 -13.955  -0.620  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.086 -10.706  -0.649  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.904  -9.966  -0.260  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.258  -9.033   0.886  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.188  -8.233   0.776  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.334  -9.134  -1.428  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.904  -8.712  -1.131  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.406  -9.904  -2.737  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.701 -10.321  -1.308  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.152 -10.669   0.070  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.933  -8.241  -1.529  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.878  -8.148  -0.211  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.535  -8.098  -1.941  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.281  -9.590  -1.035  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.422 -10.235  -2.904  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.752 -10.760  -2.688  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -4.101  -9.260  -3.548  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.550  -9.156   1.992  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.790  -8.298   3.143  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.486  -7.636   3.568  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.418  -7.994   3.078  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.390  -9.081   4.324  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.617  -9.911   3.980  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.262 -11.371   3.751  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.452 -12.216   3.657  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.598 -13.366   4.318  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -6.656 -13.769   5.160  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -8.697 -14.095   4.159  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.830  -9.821   2.028  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.485  -7.528   2.839  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.639  -9.744   4.724  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.674  -8.376   5.092  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.326  -9.847   4.792  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -7.064  -9.514   3.080  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.702 -11.452   2.832  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.652 -11.714   4.574  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.173 -11.918   3.061  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -5.829 -13.210   5.302  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -6.761 -14.634   5.665  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.433 -13.786   3.535  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -8.799 -14.970   4.654  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.576  -6.676   4.473  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.398  -5.974   4.968  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.751  -6.769   6.098  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.033  -7.957   6.274  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.784  -4.567   5.454  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.697  -4.575   6.670  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.288  -5.630   6.979  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.822  -3.520   7.327  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.460  -6.435   4.834  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.690  -5.886   4.156  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.885  -4.028   5.711  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.289  -4.047   4.653  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.907  -6.114   6.880  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.231  -6.774   7.993  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.175  -6.912   9.191  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.754  -7.239  10.303  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.011  -5.976   8.383  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.663  -4.244   8.760  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.735  -5.159   6.710  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.067  -7.758   7.666  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.460  -6.422   9.257  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.718  -6.001   7.568  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.651  -3.581   7.611  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.453  -6.664   8.950  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.465  -6.715   9.991  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.494  -7.782   9.671  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.838  -8.614  10.508  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.167  -5.365  10.088  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.968  -5.190  11.365  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -5.971  -4.479  11.381  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -4.529  -5.816  12.446  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.728  -6.437   8.034  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.987  -6.943  10.930  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.436  -4.582  10.026  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.847  -5.270   9.252  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -3.711  -6.361  12.373  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -5.040  -5.717  13.278  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.963  -7.752   8.440  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -6.034  -8.624   8.027  1.00  0.00           C  
ATOM    144  C   GLY A  10      -7.106  -7.857   7.288  1.00  0.00           C  
ATOM    145  O   GLY A  10      -8.154  -8.404   6.949  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.570  -7.118   7.790  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.636  -9.392   7.380  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -6.468  -9.083   8.898  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.843  -6.577   7.045  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.751  -5.746   6.279  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.590  -6.042   4.797  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.482  -5.996   4.263  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.506  -4.273   6.567  1.00  0.00           C  
ATOM    154  H   ALA A  11      -6.004  -6.183   7.380  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.761  -5.990   6.579  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.225  -3.678   6.025  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.508  -4.006   6.252  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.610  -4.090   7.625  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.694  -6.365   4.147  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.674  -6.772   2.750  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.394  -5.597   1.826  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.963  -4.516   1.982  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.998  -7.436   2.382  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.155  -8.867   2.892  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.625  -9.231   3.019  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.456  -9.834   1.950  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.556  -6.315   4.618  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.880  -7.495   2.634  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.803  -6.839   2.787  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.087  -7.448   1.307  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.691  -8.953   3.868  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -12.099  -9.157   2.052  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.107  -8.554   3.709  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.715 -10.243   3.387  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.906  -9.769   0.971  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.559 -10.841   2.327  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -8.410  -9.579   1.883  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.512  -5.824   0.869  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.150  -4.812  -0.104  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.794  -5.114  -1.445  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.226  -6.240  -1.699  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.631  -4.756  -0.267  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.863  -4.317   0.977  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.367  -4.494   0.768  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.184  -2.871   1.318  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.090  -6.709   0.811  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.505  -3.858   0.253  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.287  -5.740  -0.552  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.402  -4.068  -1.066  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.162  -4.934   1.810  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.840  -4.195   1.662  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.044  -3.882  -0.061  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.153  -5.531   0.555  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.645  -2.582   2.210  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.244  -2.767   1.490  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.888  -2.231   0.497  1.00  0.00           H  
ATOM    197  N   ALA A  14      -7.845  -4.108  -2.298  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.409  -4.254  -3.629  1.00  0.00           C  
ATOM    199  C   ALA A  14      -7.898  -3.145  -4.534  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.119  -2.299  -4.100  1.00  0.00           O  
ATOM    201  CB  ALA A  14      -9.930  -4.234  -3.570  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.486  -3.235  -2.027  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.095  -5.210  -4.026  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.274  -5.013  -2.906  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.332  -4.401  -4.559  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.263  -3.275  -3.202  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.323  -3.158  -5.787  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -7.956  -2.100  -6.723  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.550  -0.771  -6.267  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.755  -0.670  -6.018  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.437  -2.438  -8.138  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.989  -1.421  -9.175  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.583  -0.325  -9.242  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.050  -1.721  -9.943  1.00  0.00           O  
ATOM    215  H   ASP A  15      -8.893  -3.894  -6.093  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.879  -2.019  -6.724  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.048  -3.404  -8.420  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.516  -2.475  -8.142  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.697   0.231  -6.127  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.147   1.542  -5.713  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.109   1.713  -4.210  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.742   2.618  -3.665  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.740   0.074  -6.298  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.512   2.288  -6.167  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.161   1.688  -6.056  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.372   0.836  -3.541  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.247   0.885  -2.089  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.981   1.637  -1.698  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.196   2.035  -2.561  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.218  -0.524  -1.497  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.845  -0.575  -0.116  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.221  -0.088   0.845  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.981  -1.076   0.006  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.898   0.134  -4.036  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.102   1.415  -1.699  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.758  -1.191  -2.147  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.193  -0.856  -1.423  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.783   1.841  -0.407  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.626   2.577   0.071  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.906   1.845   1.187  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.520   1.273   2.086  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.004   3.988   0.532  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.217   4.048   1.444  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.549   3.104   2.166  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.881   5.184   1.419  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.413   1.452   0.247  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.946   2.666  -0.763  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.168   4.410   1.067  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.202   4.597  -0.338  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.552   5.893   0.829  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.671   5.277   2.000  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.588   1.883   1.121  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.746   1.252   2.123  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.675   2.229   2.586  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.557   3.331   2.049  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.069  -0.037   1.597  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.111  -1.059   1.174  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.121   0.271   0.448  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.166   2.373   0.379  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.369   0.990   2.966  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.491  -0.467   2.402  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.712  -1.335   2.027  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -1.618  -1.937   0.782  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -2.745  -0.633   0.410  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.331  -0.646   0.098  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.651   0.944   0.789  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.671   0.732  -0.359  1.00  0.00           H  
ATOM    268  N   SER A  20       0.083   1.842   3.594  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.176   2.660   4.086  1.00  0.00           C  
ATOM    270  C   SER A  20       2.254   1.788   4.728  1.00  0.00           C  
ATOM    271  O   SER A  20       1.972   0.692   5.211  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.650   3.709   5.074  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.189   4.647   4.422  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.108   0.987   4.035  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.608   3.167   3.241  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.077   3.219   5.836  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.481   4.233   5.522  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.493   4.272   3.587  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.486   2.275   4.695  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.640   1.560   5.238  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.532   1.383   6.750  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.316   2.354   7.475  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.924   2.331   4.906  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.567   2.035   3.545  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.166   0.647   3.543  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.563   2.181   2.411  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.631   3.155   4.281  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.684   0.588   4.771  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.699   3.386   4.946  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.652   2.112   5.673  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.367   2.741   3.375  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.997   0.616   4.232  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.510   0.401   2.550  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.417  -0.070   3.854  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.756   1.478   2.554  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       6.053   1.979   1.471  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.169   3.186   2.405  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.698   0.150   7.227  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.666  -0.112   8.667  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.072  -0.055   9.247  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.261  -0.081  10.462  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.054  -1.486   9.008  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.964  -2.619   8.526  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.675  -1.606   8.387  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.531  -3.996   8.977  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.843  -0.601   6.600  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.064   0.656   9.132  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.945  -1.551  10.080  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.983  -2.618   7.447  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.965  -2.446   8.897  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.747  -1.450   7.320  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.020  -0.862   8.817  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.278  -2.591   8.580  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       5.230  -4.731   8.606  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.545  -4.209   8.590  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.508  -4.032  10.057  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.048   0.011   8.355  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.453   0.060   8.728  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.185   0.932   7.733  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.572   1.503   6.832  1.00  0.00           O  
ATOM    321  CB  LYS A  23       9.088  -1.335   8.692  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.305  -2.415   9.409  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.889  -3.785   9.126  1.00  0.00           C  
ATOM    324  CE  LYS A  23      10.298  -3.930   9.681  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.344  -3.735  11.155  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.817   0.048   7.407  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.539   0.480   9.719  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.199  -1.635   7.661  1.00  0.00           H  
ATOM    329  HB3 LYS A  23      10.068  -1.275   9.142  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       8.338  -2.230  10.473  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.280  -2.391   9.065  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.257  -4.535   9.571  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       8.921  -3.926   8.054  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.662  -4.920   9.447  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.934  -3.195   9.210  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      10.120  -2.744  11.397  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.295  -3.962  11.520  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.647  -4.357  11.623  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.491   1.014   7.882  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.321   1.669   6.887  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.939   0.608   5.987  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.797  -0.168   6.420  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.431   2.502   7.535  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.974   3.259   8.761  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.095   4.130   8.644  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.511   2.991   9.858  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.906   0.627   8.681  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.689   2.313   6.293  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.235   1.852   7.821  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.795   3.217   6.812  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.476   0.552   4.750  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.946  -0.447   3.799  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.787   0.219   2.719  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.280   0.993   1.910  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.770  -1.200   3.157  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.047  -2.239   4.037  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.995  -3.332   4.500  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.379  -1.592   5.237  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.815   1.214   4.458  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.564  -1.150   4.336  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.043  -0.468   2.840  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.141  -1.708   2.279  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.273  -2.708   3.448  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.802  -2.894   5.065  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.393  -3.852   3.642  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.452  -4.029   5.126  1.00  0.00           H  
ATOM    367 HD21 LEU A  25      10.108  -1.017   5.788  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.968  -2.357   5.877  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.587  -0.943   4.901  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.074  -0.071   2.721  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.990   0.519   1.760  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.167  -0.407   0.558  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.193  -1.628   0.699  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.332   0.819   2.439  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.373   1.463   1.534  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.340   0.436   0.970  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.227  -0.156   2.054  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.153   0.855   2.630  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.419  -0.712   3.386  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.555   1.447   1.420  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.157   1.481   3.273  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.737  -0.103   2.808  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.870   1.953   0.713  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.929   2.194   2.104  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.777  -0.359   0.506  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.965   0.916   0.230  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.597  -0.543   2.843  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      19.805  -0.964   1.629  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      19.641   1.495   3.275  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.577   1.426   1.867  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.919   0.386   3.156  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.287   0.188  -0.618  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.370  -0.566  -1.859  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.814  -0.913  -2.177  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.720  -0.091  -2.027  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.763   0.245  -3.005  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.891  -0.534  -4.001  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      14.712  -1.549  -4.778  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.739  -1.218  -3.277  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.331   1.170  -0.652  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.808  -1.479  -1.736  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.165   1.020  -2.573  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.568   0.707  -3.555  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.470   0.161  -4.711  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      15.492  -1.040  -5.326  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      14.072  -2.076  -5.472  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      15.156  -2.255  -4.092  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      13.133  -1.922  -2.559  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.124  -1.741  -3.994  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.145  -0.476  -2.765  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.012  -2.129  -2.631  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.340  -2.614  -2.971  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.680  -2.255  -4.412  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.905  -2.530  -5.330  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.440  -4.129  -2.767  1.00  0.00           C  
ATOM    416  CG  LYS A  28      19.792  -4.698  -3.170  1.00  0.00           C  
ATOM    417  CD  LYS A  28      19.859  -6.204  -2.981  1.00  0.00           C  
ATOM    418  CE  LYS A  28      21.149  -6.765  -3.556  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      21.282  -8.225  -3.316  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.236  -2.706  -2.764  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.045  -2.124  -2.315  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.271  -4.355  -1.724  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      17.677  -4.611  -3.361  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.969  -4.472  -4.211  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      20.558  -4.235  -2.566  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      19.815  -6.429  -1.926  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      19.020  -6.659  -3.487  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      21.160  -6.585  -4.621  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      21.985  -6.256  -3.098  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      20.415  -8.723  -3.619  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      21.443  -8.410  -2.302  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      22.089  -8.603  -3.859  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.838  -1.644  -4.605  1.00  0.00           N  
ATOM    434  CA  GLY A  29      20.253  -1.246  -5.935  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.923   0.201  -6.220  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.965   0.643  -7.369  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.422  -1.460  -3.836  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      21.319  -1.387  -6.027  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      19.752  -1.870  -6.662  1.00  0.00           H  
ATOM    440  N   SER A  30      19.588   0.934  -5.171  1.00  0.00           N  
ATOM    441  CA  SER A  30      19.274   2.346  -5.282  1.00  0.00           C  
ATOM    442  C   SER A  30      19.321   2.984  -3.895  1.00  0.00           C  
ATOM    443  O   SER A  30      19.473   2.287  -2.891  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.891   2.536  -5.921  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.653   3.896  -6.251  1.00  0.00           O  
ATOM    446  H   SER A  30      19.552   0.510  -4.287  1.00  0.00           H  
ATOM    447  HA  SER A  30      20.024   2.807  -5.907  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.832   1.945  -6.822  1.00  0.00           H  
ATOM    449  HB3 SER A  30      17.130   2.208  -5.226  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.260   4.171  -6.952  1.00  0.00           H  
ATOM    451  N   SER A  31      19.192   4.301  -3.843  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.246   5.030  -2.588  1.00  0.00           C  
ATOM    453  C   SER A  31      17.844   5.246  -2.025  1.00  0.00           C  
ATOM    454  O   SER A  31      17.665   5.978  -1.046  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.940   6.374  -2.810  1.00  0.00           C  
ATOM    456  OG  SER A  31      19.331   7.089  -3.876  1.00  0.00           O  
ATOM    457  H   SER A  31      19.059   4.802  -4.677  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.822   4.447  -1.887  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.871   6.966  -1.909  1.00  0.00           H  
ATOM    460  HB3 SER A  31      20.979   6.206  -3.051  1.00  0.00           H  
ATOM    461  HG  SER A  31      18.503   7.488  -3.562  1.00  0.00           H  
ATOM    462  N   THR A  32      16.856   4.610  -2.647  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.469   4.763  -2.242  1.00  0.00           C  
ATOM    464  C   THR A  32      15.228   4.115  -0.882  1.00  0.00           C  
ATOM    465  O   THR A  32      15.176   2.892  -0.768  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.523   4.124  -3.276  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.945   4.470  -4.603  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.089   4.587  -3.061  1.00  0.00           C  
ATOM    469  H   THR A  32      17.066   4.016  -3.396  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.248   5.819  -2.178  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.561   3.051  -3.160  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.130   5.421  -4.646  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.759   4.293  -2.074  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.450   4.133  -3.803  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.040   5.662  -3.152  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.108   4.937   0.147  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.834   4.443   1.487  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.433   4.859   1.900  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.208   6.012   2.273  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.839   4.989   2.526  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.673   4.276   3.861  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.265   4.863   2.020  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.201   5.901   0.003  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.901   3.360   1.476  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.628   6.038   2.679  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.371   4.685   4.577  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.868   3.221   3.733  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.665   4.414   4.222  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.374   5.427   1.106  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.488   3.823   1.832  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.947   5.248   2.764  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.486   3.943   1.799  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.125   4.237   2.205  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.027   4.214   3.715  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.635   3.375   4.372  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.125   3.258   1.594  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.909   3.406   0.088  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      10.888   2.545  -0.699  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.473   3.065  -0.261  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.706   3.047   1.465  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.891   5.234   1.861  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.470   2.253   1.790  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.174   3.395   2.086  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.080   4.436  -0.189  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.749   1.507  -0.436  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.901   2.842  -0.463  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.713   2.675  -1.757  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       7.809   3.701   0.308  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.278   2.031  -0.018  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.309   3.226  -1.316  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.270   5.142   4.258  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.179   5.294   5.698  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.814   4.881   6.209  1.00  0.00           C  
ATOM    514  O   LYS A  35       7.842   4.820   5.456  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.468   6.740   6.099  1.00  0.00           C  
ATOM    516  CG  LYS A  35      11.950   7.090   6.115  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.656   6.472   7.311  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.068   6.957   8.631  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.602   6.191   9.786  1.00  0.00           N  
ATOM    520  H   LYS A  35       9.742   5.728   3.675  1.00  0.00           H  
ATOM    521  HA  LYS A  35      10.925   4.650   6.147  1.00  0.00           H  
ATOM    522  HB2 LYS A  35       9.972   7.397   5.402  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.068   6.913   7.086  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.407   6.712   5.213  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.057   8.164   6.155  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.557   5.399   7.260  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.702   6.741   7.276  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.309   8.001   8.757  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      10.994   6.835   8.598  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.644   6.246   9.805  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.318   5.190   9.709  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      12.227   6.575  10.680  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.757   4.594   7.491  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.520   4.229   8.146  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.501   5.355   8.025  1.00  0.00           C  
ATOM    536  O   ARG A  36       6.814   6.518   8.286  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.792   3.923   9.612  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.619   3.289  10.330  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.044   2.771  11.685  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.965   2.069  12.375  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.223   2.603  13.346  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.372   3.880  13.675  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.316   1.860  13.966  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.593   4.607   8.017  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.135   3.342   7.664  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.636   3.252   9.676  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.040   4.844  10.119  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.843   4.029  10.462  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.243   2.467   9.739  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.868   2.087  11.536  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.370   3.603  12.291  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.805   1.130  12.118  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.044   4.454  13.194  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       4.802   4.287  14.401  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.187   0.894  13.699  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.763   2.249  14.714  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.290   5.008   7.627  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.256   6.009   7.453  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.105   6.466   6.012  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.227   7.272   5.708  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.085   4.057   7.476  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.315   5.600   7.788  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.499   6.866   8.065  1.00  0.00           H  
ATOM    564  N   THR A  38       4.959   5.965   5.122  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.857   6.302   3.706  1.00  0.00           C  
ATOM    566  C   THR A  38       3.557   5.760   3.124  1.00  0.00           C  
ATOM    567  O   THR A  38       3.364   4.546   3.044  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.047   5.746   2.896  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.275   6.272   3.417  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.928   6.109   1.422  1.00  0.00           C  
ATOM    571  H   THR A  38       5.670   5.363   5.425  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.858   7.380   3.618  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.053   4.664   2.987  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.545   5.747   4.183  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.927   7.184   1.314  1.00  0.00           H  
ATOM    576 HG22 THR A  38       5.006   5.707   1.025  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.764   5.694   0.879  1.00  0.00           H  
ATOM    578  N   MET A  39       2.667   6.658   2.736  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.381   6.261   2.200  1.00  0.00           C  
ATOM    580  C   MET A  39       1.474   5.924   0.725  1.00  0.00           C  
ATOM    581  O   MET A  39       1.890   6.742  -0.099  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.326   7.346   2.416  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.965   7.080   1.651  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.316   8.156   2.152  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.630   7.520   3.795  1.00  0.00           C  
ATOM    586  H   MET A  39       2.879   7.607   2.813  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.073   5.373   2.732  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.094   7.407   3.469  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.727   8.293   2.086  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.779   7.228   0.598  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.259   6.053   1.819  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.906   6.477   3.728  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.434   8.078   4.248  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.737   7.619   4.394  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.081   4.709   0.412  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.961   4.265  -0.963  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.511   4.033  -1.281  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.064   2.972  -0.997  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.761   2.971  -1.227  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.228   3.157  -0.823  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.658   2.569  -2.694  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.072   1.916  -1.014  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.846   4.086   1.140  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.343   5.046  -1.605  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.329   2.181  -0.631  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.662   3.946  -1.419  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.275   3.433   0.220  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.997   3.385  -3.316  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.630   2.336  -2.933  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.274   1.700  -2.875  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       4.062   1.632  -2.056  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.670   1.112  -0.417  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.088   2.119  -0.707  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.160   5.048  -1.825  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.574   4.947  -2.149  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.770   4.724  -3.641  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.958   5.165  -4.453  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.355   6.179  -1.649  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.704   7.533  -1.925  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.740   7.906  -3.402  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -2.339   9.292  -3.631  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -1.155   9.663  -4.117  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -0.237   8.750  -4.422  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -0.898  10.951  -4.301  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.675   5.874  -2.026  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.952   4.076  -1.632  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.326   6.181  -2.117  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.488   6.086  -0.581  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -3.227   8.291  -1.360  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.674   7.495  -1.599  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.069   7.254  -3.940  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -3.746   7.767  -3.768  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -3.007   9.991  -3.424  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -0.431   7.776  -4.291  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       0.654   9.033  -4.786  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -1.594  11.638  -4.082  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -0.001  11.248  -4.660  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.836   4.027  -3.990  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.073   3.684  -5.373  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.415   2.373  -5.727  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.787   2.245  -6.778  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.465   3.723  -3.299  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.138   3.604  -5.542  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.672   4.462  -6.005  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.539   1.401  -4.832  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.943   0.094  -5.050  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.933  -0.828  -5.742  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.123  -0.526  -5.830  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.446  -0.553  -3.729  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.608  -0.908  -2.792  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.478   0.379  -3.024  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.072  -2.347  -2.901  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.053   1.564  -4.009  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.087   0.231  -5.698  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.910  -1.456  -3.982  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.301  -0.739  -1.773  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.448  -0.271  -3.020  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -1.081  -0.111  -2.146  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.999   1.278  -2.730  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.668   0.633  -3.693  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.392  -2.546  -3.912  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.898  -2.510  -2.223  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.259  -3.010  -2.643  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.435  -1.943  -6.232  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.254  -2.922  -6.916  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.708  -4.318  -6.653  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.530  -4.477  -6.323  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.293  -2.614  -8.417  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -2.923  -2.364  -9.029  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -2.449  -3.540  -9.863  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.270  -3.728 -11.058  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.834  -3.516 -12.299  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -1.607  -3.055 -12.507  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -3.631  -3.750 -13.332  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.470  -2.114  -6.136  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.254  -2.856  -6.513  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.745  -3.448  -8.932  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.900  -1.734  -8.576  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.977  -1.489  -9.660  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.213  -2.189  -8.233  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -1.427  -3.365 -10.164  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -2.497  -4.435  -9.260  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.200  -4.042 -10.924  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -0.994  -2.857 -11.727  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -1.275  -2.907 -13.445  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -4.566  -4.089 -13.181  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -3.306  -3.591 -14.270  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.560  -5.319  -6.789  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.177  -6.689  -6.484  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.491  -7.330  -7.679  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.657  -6.885  -8.815  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.402  -7.519  -6.088  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.251  -6.945  -4.953  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.347  -7.922  -4.561  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.390  -6.593  -3.751  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.464  -5.137  -7.116  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.486  -6.665  -5.656  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.033  -7.627  -6.960  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.064  -8.500  -5.790  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.725  -6.041  -5.296  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.925  -7.508  -3.749  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -6.901  -8.854  -4.247  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -7.991  -8.099  -5.410  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.014  -6.175  -2.974  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -4.644  -5.870  -4.042  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -4.905  -7.486  -3.383  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.720  -8.370  -7.420  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.056  -9.104  -8.480  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.556 -10.545  -8.482  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.605 -10.837  -7.906  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.521  -9.079  -8.306  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.149  -9.646  -7.040  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.021  -7.659  -8.406  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.608  -8.665  -6.492  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.308  -8.641  -9.423  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.079  -9.671  -9.095  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.492  -9.098  -6.322  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.431  -7.047  -7.640  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.214  -7.251  -9.377  1.00  0.00           H  
ATOM    720 HG23 THR A  46       1.092  -7.672  -8.270  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.825 -11.439  -9.132  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.152 -12.860  -9.078  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.746 -13.417  -7.720  1.00  0.00           C  
ATOM    724  O   ASP A  47      -2.190 -14.485  -7.299  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.437 -13.621 -10.197  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.860 -15.074 -10.274  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.966 -15.344 -10.793  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.087 -15.957  -9.843  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.050 -11.141  -9.661  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.220 -12.965  -9.197  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -1.660 -13.151 -11.143  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.371 -13.584 -10.025  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.908 -12.659  -7.037  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.387 -13.036  -5.744  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.327 -12.590  -4.628  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.950 -11.532  -4.717  1.00  0.00           O  
ATOM    737  CB  SER A  48       0.975 -12.380  -5.572  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.831 -12.698  -6.659  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.631 -11.801  -7.416  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.276 -14.108  -5.716  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.849 -11.309  -5.533  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.427 -12.720  -4.658  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.606 -13.176  -6.325  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.419 -13.394  -3.576  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.244 -13.050  -2.423  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.407 -12.303  -1.397  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.925 -11.717  -0.447  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.810 -14.306  -1.768  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.428 -15.283  -2.741  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -4.062 -16.457  -2.030  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -5.124 -16.272  -1.406  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -3.490 -17.564  -2.078  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.922 -14.242  -3.573  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.054 -12.420  -2.758  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.015 -14.813  -1.242  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.568 -14.014  -1.058  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.184 -14.773  -3.319  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.654 -15.652  -3.399  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.101 -12.355  -1.589  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.836 -11.762  -0.651  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.510 -10.542  -1.261  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.250  -9.823  -0.589  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.883 -12.798  -0.242  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.291 -13.945   0.554  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.166 -13.816   1.789  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       0.951 -14.982  -0.055  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.245 -12.816  -2.382  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.282 -11.456   0.223  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.336 -13.206  -1.133  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.642 -12.318   0.357  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.238 -10.304  -2.534  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.831  -9.181  -3.243  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.758  -8.288  -3.839  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.289  -8.756  -4.286  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.748  -9.648  -4.373  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.127 -10.130  -3.938  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.108 -11.449  -3.192  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.489 -12.416  -3.686  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.752 -11.535  -2.129  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.608 -10.885  -3.005  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.410  -8.609  -2.533  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.262 -10.451  -4.894  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.881  -8.829  -5.059  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.742 -10.247  -4.818  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.565  -9.380  -3.296  1.00  0.00           H  
ATOM    786  N   ILE A  52       1.044  -7.004  -3.855  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.187  -6.025  -4.502  1.00  0.00           C  
ATOM    788  C   ILE A  52       1.038  -5.063  -5.306  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.260  -5.127  -5.267  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.648  -5.193  -3.506  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.257  -4.533  -2.464  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.704  -6.050  -2.834  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.359  -3.310  -1.826  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.879  -6.700  -3.434  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.485  -6.548  -5.167  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.157  -4.422  -4.063  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.470  -5.243  -1.680  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.181  -4.234  -2.936  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.223  -6.831  -2.262  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.338  -6.495  -3.587  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.301  -5.437  -2.176  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       0.324  -2.902  -1.097  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -1.286  -3.582  -1.344  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.552  -2.569  -2.591  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.392  -4.177  -6.026  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.084  -3.145  -6.760  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.439  -1.803  -6.457  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.779  -1.709  -6.400  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.993  -3.448  -8.244  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.771  -2.484  -9.123  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.421  -2.625 -10.585  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.340  -2.150 -10.981  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       2.220  -3.202 -11.349  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.584  -4.222  -6.082  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.119  -3.131  -6.452  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.363  -4.446  -8.410  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.042  -3.412  -8.530  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.550  -1.475  -8.811  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.827  -2.676  -8.998  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.239  -0.774  -6.250  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.677   0.518  -5.918  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.404   1.658  -6.588  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.213   1.440  -7.491  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.212  -0.887  -6.331  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.357   0.537  -6.229  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.719   0.655  -4.849  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.120   2.874  -6.151  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.737   4.060  -6.722  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.971   5.108  -5.639  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.155   5.281  -4.730  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.859   4.627  -7.839  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.503   5.100  -7.369  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.395   5.482  -8.537  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.689   4.335  -9.398  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.865   4.126  -9.993  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -3.870   4.974  -9.806  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.036   3.058 -10.763  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.479   2.980  -5.414  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.693   3.772  -7.140  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.369   5.464  -8.294  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.711   3.859  -8.583  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.976   4.305  -6.812  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.371   5.960  -6.732  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -2.322   5.878  -8.151  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.893   6.239  -9.120  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -0.962   3.679  -9.541  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -3.750   5.775  -9.222  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -4.766   4.805 -10.245  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -2.286   2.409 -10.896  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -3.919   2.900 -11.225  1.00  0.00           H  
ATOM    851  N   THR A  56       3.091   5.788  -5.740  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.473   6.800  -4.771  1.00  0.00           C  
ATOM    853  C   THR A  56       3.501   8.167  -5.440  1.00  0.00           C  
ATOM    854  O   THR A  56       3.034   8.321  -6.570  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.867   6.512  -4.166  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.871   6.670  -5.168  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.959   5.103  -3.607  1.00  0.00           C  
ATOM    858  H   THR A  56       3.685   5.613  -6.502  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.742   6.804  -3.975  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.051   7.215  -3.367  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.772   5.967  -5.826  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.689   4.394  -4.375  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.289   5.001  -2.767  1.00  0.00           H  
ATOM    864 HG23 THR A  56       5.975   4.913  -3.287  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.023   9.155  -4.727  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.271  10.482  -5.292  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.178  10.395  -6.522  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.039  11.170  -7.472  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.920  11.379  -4.230  1.00  0.00           C  
ATOM    870  CG  ASP A  57       5.328  12.740  -4.766  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       4.494  13.670  -4.736  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       6.487  12.890  -5.204  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.235   8.995  -3.781  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.321  10.906  -5.581  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       4.220  11.530  -3.422  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.803  10.887  -3.844  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.090   9.429  -6.504  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.086   9.293  -7.558  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.029   7.915  -8.205  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.697   7.788  -9.384  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.477   9.563  -6.987  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.684  11.021  -6.612  1.00  0.00           C  
ATOM    883  CD  LYS A  58       9.998  11.246  -5.887  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.137  12.697  -5.452  1.00  0.00           C  
ATOM    885  NZ  LYS A  58       9.032  13.112  -4.545  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.082   8.782  -5.766  1.00  0.00           H  
ATOM    887  HA  LYS A  58       6.870  10.035  -8.310  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.614   8.959  -6.102  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.216   9.287  -7.721  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       8.680  11.616  -7.512  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       7.872  11.332  -5.970  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.030  10.612  -5.013  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.813  10.996  -6.549  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      11.078  12.817  -4.936  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      10.126  13.326  -6.330  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       9.061  12.556  -3.661  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58       8.104  12.956  -5.004  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58       9.117  14.124  -4.307  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.355   6.892  -7.429  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.326   5.517  -7.913  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.892   5.074  -8.159  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.138   4.856  -7.212  1.00  0.00           O  
ATOM    903  CB  ILE A  59       7.957   4.508  -6.919  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.239   5.054  -6.280  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.250   3.197  -7.631  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       9.028   5.741  -4.944  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.622   7.067  -6.509  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.876   5.473  -8.842  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.233   4.304  -6.143  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.922   4.236  -6.119  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.689   5.768  -6.952  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.935   3.375  -8.448  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       7.329   2.783  -8.018  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.692   2.502  -6.934  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.984   6.060  -4.551  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       8.569   5.051  -4.252  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       8.389   6.600  -5.070  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.513   4.955  -9.416  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.187   4.472  -9.760  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.269   3.061 -10.314  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.232   2.704 -10.994  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.494   5.418 -10.754  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.380   5.857 -11.908  1.00  0.00           C  
ATOM    924  CD  LYS A  60       4.445   4.824 -13.027  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.120   4.683 -13.764  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.743   5.930 -14.484  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.141   5.191 -10.132  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.608   4.444  -8.848  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.630   4.917 -11.165  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.169   6.300 -10.223  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.002   6.783 -12.308  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       5.373   6.008 -11.518  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       5.204   5.125 -13.733  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       4.710   3.867 -12.600  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       3.205   3.880 -14.479  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       2.348   4.445 -13.047  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       2.415   6.654 -13.809  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       1.978   5.736 -15.167  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       3.565   6.306 -15.002  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.268   2.264  -9.998  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.216   0.901 -10.482  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.351   0.044  -9.957  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.024  -0.642 -10.728  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.552   2.606  -9.423  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.280   0.461 -10.175  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.259   0.914 -11.561  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.578   0.082  -8.650  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.596  -0.759  -8.049  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.931  -1.911  -7.304  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.953  -1.715  -6.576  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.529   0.039  -7.115  1.00  0.00           C  
ATOM    952  CG  LEU A  62       5.993   0.368  -5.718  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.123   0.862  -4.829  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.890   1.414  -5.778  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.039   0.670  -8.080  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.185  -1.175  -8.855  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.443  -0.525  -6.994  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.773   0.972  -7.602  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.587  -0.533  -5.278  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.871   0.089  -4.736  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       6.734   1.106  -3.852  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.567   1.742  -5.271  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       5.256   2.295  -6.285  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.589   1.676  -4.775  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.042   1.014  -6.313  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.450  -3.109  -7.508  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.869  -4.305  -6.918  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.572  -4.638  -5.613  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.783  -4.861  -5.584  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.959  -5.514  -7.876  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.251  -6.728  -7.288  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.374  -5.167  -9.236  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.253  -3.189  -8.055  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.824  -4.108  -6.713  1.00  0.00           H  
ATOM    975  HB  VAL A  63       6.002  -5.765  -8.011  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.699  -6.981  -6.338  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.345  -7.564  -7.965  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.206  -6.496  -7.143  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.913  -4.332  -9.659  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.332  -4.901  -9.121  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.458  -6.019  -9.892  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.807  -4.671  -4.540  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.359  -4.903  -3.218  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.570  -5.947  -2.456  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.349  -6.044  -2.586  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.395  -3.601  -2.418  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.581  -2.697  -2.734  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.373  -1.310  -2.148  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.858  -3.329  -2.199  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.831  -4.552  -4.642  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.370  -5.259  -3.343  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.483  -3.053  -2.610  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.430  -3.849  -1.368  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.678  -2.600  -3.804  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       5.523  -0.844  -2.627  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       7.256  -0.712  -2.324  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       6.193  -1.387  -1.086  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.722  -3.592  -1.156  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.674  -2.628  -2.291  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.082  -4.221  -2.766  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.284  -6.739  -1.674  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.653  -7.664  -0.751  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.886  -6.890   0.310  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.402  -5.943   0.903  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.689  -8.570  -0.087  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.955  -7.847   0.331  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.723  -8.619   1.393  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.167  -9.930   0.922  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.416 -10.379   1.043  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65      10.358  -9.605   1.572  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       9.729 -11.598   0.625  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.265  -6.700  -1.721  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.958  -8.272  -1.312  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.249  -9.006   0.793  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.958  -9.356  -0.773  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.585  -7.730  -0.535  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.695  -6.869   0.719  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.590  -8.042   1.678  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.084  -8.754   2.253  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.486 -10.519   0.507  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65      10.133  -8.673   1.885  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      11.296  -9.944   1.665  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       9.028 -12.191   0.217  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      10.676 -11.934   0.714  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.666  -7.313   0.562  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.785  -6.613   1.483  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.037  -7.066   2.928  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.175  -6.949   3.798  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.307  -6.847   1.081  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.576  -6.086   1.914  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.052  -8.324   1.160  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.342  -8.131   0.119  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.995  -5.557   1.405  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.182  -6.523   0.056  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.064  -6.686   2.494  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -1.087  -8.459   0.882  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.098  -8.678   2.168  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.578  -8.883   0.483  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.253  -7.531   3.194  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.587  -8.076   4.503  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.054  -6.970   5.425  1.00  0.00           C  
ATOM   1042  O   GLU A  67       4.041  -7.101   6.648  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.681  -9.128   4.373  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.399 -10.140   3.286  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.157 -11.434   3.492  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       4.653 -12.312   4.223  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       6.269 -11.571   2.947  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.948  -7.489   2.500  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.700  -8.532   4.916  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.615  -8.634   4.145  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.777  -9.651   5.311  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.344 -10.344   3.278  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.690  -9.718   2.336  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.480  -5.884   4.819  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.985  -4.746   5.565  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.162  -3.501   5.262  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.604  -2.371   5.487  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.469  -4.521   5.249  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.756  -4.156   3.820  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.748  -2.833   3.419  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.045  -5.133   2.884  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       7.017  -2.489   2.109  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.316  -4.795   1.573  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.302  -3.472   1.186  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.455  -5.850   3.839  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.884  -4.974   6.617  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.848  -3.724   5.875  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       7.005  -5.434   5.469  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.527  -2.065   4.146  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.057  -6.170   3.187  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       7.006  -1.451   1.810  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.538  -5.566   0.851  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.512  -3.206   0.161  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.948  -3.710   4.780  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       2.082  -2.603   4.436  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.843  -2.623   5.308  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.392  -3.679   5.754  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.694  -2.647   2.958  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.868  -2.590   1.974  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.382  -2.804   0.550  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.600  -1.261   2.086  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.613  -4.630   4.684  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.624  -1.690   4.631  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.143  -3.555   2.781  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       1.045  -1.809   2.756  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.567  -3.379   2.211  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       3.220  -2.741  -0.129  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.657  -2.043   0.298  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.924  -3.778   0.469  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.907  -0.450   1.916  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.386  -1.222   1.344  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.031  -1.168   3.072  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.324  -1.447   5.574  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.848  -1.296   6.410  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -1.957  -0.619   5.623  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.718   0.395   4.977  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.497  -0.450   7.637  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.064  -0.994   8.938  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.546  -1.291   8.815  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.140  -1.789  10.118  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.567  -2.165   9.954  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.750  -0.645   5.201  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.175  -2.274   6.725  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.578  -0.410   7.731  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.873   0.552   7.489  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.543  -1.907   9.184  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.912  -0.265   9.720  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.059  -0.394   8.516  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.684  -2.050   8.058  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.584  -2.655  10.449  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.064  -1.007  10.859  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.668  -2.853   9.179  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.141  -1.322   9.733  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.928  -2.590  10.834  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.159  -1.174   5.670  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.298  -0.551   5.017  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.581   0.784   5.695  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.800   0.842   6.906  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.518  -1.480   5.067  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.697  -1.026   4.214  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.560  -0.002   4.931  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.818   0.324   4.143  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.520   0.938   2.820  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.285  -2.017   6.164  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.030  -0.368   3.986  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.220  -2.461   4.728  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.853  -1.553   6.090  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.320  -0.586   3.303  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.301  -1.885   3.972  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.845  -0.398   5.895  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -6.986   0.903   5.068  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.371  -0.590   3.985  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.419   1.011   4.721  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.062   0.238   2.188  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -7.879   1.746   2.932  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.401   1.267   2.372  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.556   1.850   4.911  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.645   3.201   5.453  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.064   3.525   5.898  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -6.306   3.823   7.068  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.160   4.213   4.428  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.486   1.723   3.938  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -3.993   3.255   6.310  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.163   3.949   4.106  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.144   5.198   4.875  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.825   4.215   3.578  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.995   3.470   4.961  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.381   3.727   5.280  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -9.107   4.395   4.139  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -8.597   5.342   3.541  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.734   3.274   4.034  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.869   2.790   5.510  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.428   4.369   6.147  1.00  0.00           H  
ATOM   1154  N   SER A  74     -10.283   3.891   3.819  1.00  0.00           N  
ATOM   1155  CA  SER A  74     -11.091   4.459   2.758  1.00  0.00           C  
ATOM   1156  C   SER A  74     -12.538   4.604   3.221  1.00  0.00           C  
ATOM   1157  O   SER A  74     -13.394   3.802   2.797  1.00  0.00           O  
ATOM   1158  CB  SER A  74     -10.985   3.593   1.497  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -10.823   2.216   1.823  1.00  0.00           O  
ATOM   1160  OXT SER A  74     -12.800   5.499   4.054  1.00  0.00           O  
ATOM   1161  H   SER A  74     -10.631   3.116   4.318  1.00  0.00           H  
ATOM   1162  HA  SER A  74     -10.700   5.443   2.541  1.00  0.00           H  
ATOM   1163  HB2 SER A  74     -11.884   3.706   0.911  1.00  0.00           H  
ATOM   1164  HB3 SER A  74     -10.133   3.914   0.914  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -11.545   1.707   1.422  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -9.630 -17.861  -8.682  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.814 -16.754  -8.137  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.753 -16.817  -6.615  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.866 -17.466  -6.059  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.362 -15.394  -8.584  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.983 -15.019 -10.006  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.199 -14.926 -10.237  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.106 -14.383 -11.942  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.231 -18.777  -8.382  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.636 -17.826  -9.726  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.611 -17.794  -8.336  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.811 -16.866  -8.519  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.439 -15.414  -8.516  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.983 -14.630  -7.921  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.381 -15.765 -10.680  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.415 -14.058 -10.240  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.572 -13.412 -12.036  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.621 -15.091 -12.574  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.071 -14.317 -12.243  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.711 -16.163  -5.951  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.740 -16.094  -4.491  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.437 -15.498  -3.962  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.883 -15.961  -2.963  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.982 -17.484  -3.892  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.232 -18.011  -4.315  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.416 -15.709  -6.459  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.555 -15.443  -4.209  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.196 -18.153  -4.213  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.978 -17.415  -2.813  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.931 -17.669  -3.740  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.975 -14.444  -4.618  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.707 -13.825  -4.276  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.928 -12.716  -3.264  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.566 -11.561  -3.482  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.970 -13.277  -5.520  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.883 -12.359  -6.342  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.463 -14.429  -6.378  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.191 -11.704  -7.517  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.520 -14.048  -5.324  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.085 -14.585  -3.823  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.114 -12.713  -5.182  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.708 -12.938  -6.727  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.267 -11.577  -5.702  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.827 -15.068  -5.782  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.901 -14.037  -7.212  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.303 -14.998  -6.747  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.362 -11.108  -7.162  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -6.891 -11.071  -8.042  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.822 -12.467  -8.187  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.574 -13.083  -2.173  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.815 -12.167  -1.069  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.514 -11.738  -0.414  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.965 -12.435   0.440  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.741 -12.798  -0.039  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.153 -12.961  -0.548  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -11.029 -13.752   0.397  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.979 -14.998   0.359  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -11.780 -13.135   1.179  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.914 -14.000  -2.119  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.298 -11.290  -1.476  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.358 -13.771   0.230  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.766 -12.175   0.840  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.586 -11.980  -0.681  1.00  0.00           H  
ATOM     64  HG3 GLU A   4     -10.113 -13.464  -1.499  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.030 -10.594  -0.844  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.808 -10.022  -0.306  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.136  -9.160   0.909  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.052  -8.339   0.861  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.082  -9.156  -1.360  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.671  -8.827  -0.912  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.062  -9.845  -2.717  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.513 -10.120  -1.552  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.154 -10.828  -0.007  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.623  -8.227  -1.463  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.226  -8.141  -1.617  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.086  -9.736  -0.877  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.699  -8.375   0.067  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.578 -10.805  -2.627  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.519  -9.231  -3.423  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.076  -9.981  -3.067  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.407  -9.359   1.997  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.642  -8.603   3.220  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.372  -7.864   3.631  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.297  -8.133   3.102  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.113  -9.530   4.343  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.279 -10.400   3.954  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.518 -11.492   4.970  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.656 -12.332   4.604  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.578 -13.399   3.810  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -6.409 -13.785   3.311  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -8.674 -14.085   3.515  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.682 -10.016   1.978  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.417  -7.882   3.019  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.312 -10.167   4.647  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.419  -8.924   5.185  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.149  -9.788   3.898  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.089 -10.848   2.991  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.632 -12.105   5.035  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -6.711 -11.033   5.926  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.541 -12.076   4.973  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -5.568 -13.275   3.533  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -6.359 -14.583   2.703  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.563 -13.804   3.887  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -8.617 -14.894   2.910  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.499  -6.933   4.564  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.362  -6.139   5.019  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.671  -6.823   6.197  1.00  0.00           C  
ATOM    108  O   ASP A   7      -1.873  -8.016   6.440  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.822  -4.725   5.412  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.743  -4.701   6.620  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.315  -5.754   6.967  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.891  -3.627   7.232  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.381  -6.775   4.971  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.656  -6.065   4.201  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.953  -4.126   5.639  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.345  -4.281   4.577  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.872  -6.066   6.940  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.160  -6.610   8.095  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.106  -6.784   9.281  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.692  -7.157  10.381  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.997  -5.689   8.481  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.495  -3.980   8.782  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.760  -5.113   6.710  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.236  -7.576   7.818  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.458  -6.061   9.383  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.726  -5.686   7.684  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.314  -3.400   7.601  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.376  -6.496   9.044  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.407  -6.631  10.054  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.267  -7.838   9.748  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.527  -8.679  10.606  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.292  -5.386  10.060  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -5.224  -5.327  11.255  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -6.344  -4.830  11.151  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -4.762  -5.804  12.398  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.631  -6.185   8.147  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.939  -6.750  11.018  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.672  -4.513  10.057  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.897  -5.387   9.163  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -3.847  -6.171  12.418  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -5.354  -5.783  13.182  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.684  -7.909   8.497  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.614  -8.923   8.069  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.802  -8.305   7.365  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.777  -8.985   7.048  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.349  -7.250   7.843  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.112  -9.598   7.392  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.957  -9.471   8.928  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.712  -7.000   7.124  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.744  -6.277   6.401  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.557  -6.487   4.909  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.434  -6.440   4.406  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.699  -4.794   6.746  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.909  -6.510   7.422  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.705  -6.670   6.698  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.748  -4.382   6.443  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.821  -4.669   7.813  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.496  -4.278   6.230  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.649  -6.726   4.210  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.592  -7.085   2.805  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.416  -5.867   1.910  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.067  -4.835   2.098  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.846  -7.866   2.424  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.844  -9.312   2.910  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.244  -9.894   2.898  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -8.928 -10.146   2.039  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.527  -6.646   4.648  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.735  -7.732   2.676  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.705  -7.362   2.842  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -9.934  -7.868   1.347  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.466  -9.348   3.923  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.636  -9.868   1.893  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.882  -9.316   3.550  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.207 -10.917   3.242  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -7.932  -9.727   2.059  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.299 -10.148   1.025  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -8.901 -11.158   2.415  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.522  -6.008   0.942  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.222  -4.955  -0.011  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.920  -5.225  -1.335  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.408  -6.330  -1.576  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.710  -4.874  -0.243  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.887  -4.468   0.975  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.404  -4.655   0.702  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.181  -3.026   1.347  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.048  -6.865   0.860  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.573  -4.017   0.394  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.367  -5.843  -0.575  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.525  -4.158  -1.029  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.159  -5.094   1.811  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.837  -4.342   1.566  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.117  -4.061  -0.154  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.205  -5.697   0.500  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.943  -2.382   0.512  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.580  -2.745   2.199  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.227  -2.924   1.596  1.00  0.00           H  
ATOM    197  N   ALA A  14      -7.948  -4.215  -2.192  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.555  -4.337  -3.506  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.066  -3.225  -4.425  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.331  -2.336  -3.995  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.070  -4.310  -3.393  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.549  -3.358  -1.931  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.263  -5.290  -3.924  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.382  -3.381  -2.941  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.397  -5.137  -2.781  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.507  -4.397  -4.377  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.461  -3.294  -5.688  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.103  -2.268  -6.665  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.709  -0.921  -6.282  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.929  -0.782  -6.204  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.582  -2.674  -8.062  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.285  -1.621  -9.113  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -9.132  -0.733  -9.332  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.206  -1.689  -9.739  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.009  -4.055  -5.975  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.028  -2.178  -6.673  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.089  -3.591  -8.350  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.649  -2.838  -8.036  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.847   0.055  -6.036  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.298   1.381  -5.669  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.081   1.669  -4.198  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.386   2.764  -3.717  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.884  -0.131  -6.097  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.756   2.109  -6.253  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.352   1.467  -5.891  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.543   0.692  -3.481  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.336   0.823  -2.045  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.039   1.565  -1.754  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.281   1.898  -2.666  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.313  -0.546  -1.363  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.995  -0.513  -0.010  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.649   0.361   0.813  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.911  -1.331   0.220  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.274  -0.140  -3.930  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.159   1.398  -1.647  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.817  -1.264  -1.989  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.287  -0.852  -1.222  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.795   1.831  -0.485  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.624   2.585  -0.063  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.958   1.937   1.138  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.625   1.485   2.069  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.994   4.036   0.260  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.380   4.180   0.857  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.564   4.113   2.069  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.363   4.392   0.000  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.415   1.487   0.204  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.922   2.582  -0.884  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.281   4.428   0.968  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.950   4.621  -0.647  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.139   4.445  -0.957  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.274   4.482   0.350  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.637   1.891   1.101  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.855   1.304   2.179  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.766   2.265   2.636  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.485   3.261   1.967  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.198  -0.034   1.766  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.253  -1.062   1.395  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.220   0.169   0.618  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.167   2.281   0.329  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.522   1.112   3.008  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.647  -0.414   2.613  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.930  -1.197   2.226  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -1.775  -2.002   1.165  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -2.806  -0.717   0.533  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.228  -0.777   0.356  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.551   0.862   0.921  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.747   0.569  -0.237  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.156   1.969   3.769  1.00  0.00           N  
ATOM    269  CA  SER A  20       0.905   2.806   4.297  1.00  0.00           C  
ATOM    270  C   SER A  20       2.030   1.948   4.875  1.00  0.00           C  
ATOM    271  O   SER A  20       1.801   0.812   5.297  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.346   3.745   5.365  1.00  0.00           C  
ATOM    273  OG  SER A  20       0.852   5.060   5.211  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.434   1.174   4.271  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.300   3.395   3.483  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.731   3.771   5.292  1.00  0.00           H  
ATOM    277  HB3 SER A  20       0.625   3.383   6.336  1.00  0.00           H  
ATOM    278  HG  SER A  20       0.288   5.548   4.600  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.240   2.490   4.865  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.416   1.800   5.391  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.395   1.742   6.914  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.349   2.776   7.582  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.689   2.511   4.921  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.278   2.028   3.594  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.964   0.692   3.784  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.211   1.926   2.517  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.352   3.389   4.478  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.413   0.795   5.002  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.469   3.564   4.826  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.441   2.389   5.686  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.020   2.738   3.263  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       6.259  -0.022   4.186  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.789   0.810   4.470  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.334   0.335   2.834  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.447   1.230   2.833  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.658   1.576   1.599  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.768   2.898   2.356  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.458   0.531   7.459  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.430   0.337   8.911  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.835   0.397   9.500  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.015   0.377  10.718  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.793  -1.012   9.293  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.656  -2.167   8.772  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.379  -1.099   8.737  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.178  -3.535   9.200  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.520  -0.256   6.868  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.835   1.129   9.343  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.738  -1.069  10.371  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.660  -2.144   7.692  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.667  -2.041   9.133  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.412  -1.052   7.659  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       1.794  -0.272   9.113  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.927  -2.030   9.045  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.177  -3.699   8.830  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.179  -3.596  10.279  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.839  -4.288   8.796  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.821   0.455   8.621  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.219   0.550   9.012  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.029   1.085   7.843  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.468   1.417   6.801  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.765  -0.814   9.456  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.389  -1.951   8.521  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.373  -3.114   8.585  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.174  -3.999   9.810  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       9.539  -3.318  11.082  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.602   0.438   7.665  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.289   1.248   9.835  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.843  -0.758   9.505  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.379  -1.041  10.438  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.409  -2.312   8.792  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.361  -1.569   7.513  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.248  -3.721   7.700  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.378  -2.715   8.603  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.137  -4.292   9.859  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.788  -4.879   9.695  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       9.577  -4.011  11.862  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       8.830  -2.590  11.319  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      10.476  -2.864  10.992  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.336   1.170   8.014  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.204   1.667   6.962  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.728   0.493   6.144  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.416  -0.380   6.677  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.381   2.446   7.560  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.028   3.160   8.847  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.394   4.236   8.800  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.384   2.639   9.922  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.733   0.888   8.867  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.626   2.319   6.324  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.182   1.757   7.769  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.721   3.179   6.842  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.388   0.462   4.864  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.818  -0.619   3.985  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.764  -0.088   2.923  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.397   0.763   2.116  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.624  -1.308   3.306  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.820  -2.292   4.168  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.709  -3.384   4.747  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.090  -1.574   5.280  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.856   1.198   4.494  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.347  -1.343   4.587  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.950  -0.539   2.960  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.994  -1.845   2.444  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.077  -2.767   3.545  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.512  -2.933   5.312  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.122  -3.977   3.946  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.122  -4.016   5.402  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.805  -1.072   5.915  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.532  -2.292   5.861  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.412  -0.851   4.858  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.981  -0.588   2.930  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.977  -0.164   1.967  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.036  -1.144   0.800  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.862  -2.349   0.977  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.334  -0.034   2.661  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.497   0.303   1.740  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.247  -0.949   1.315  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.879  -1.651   2.508  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.927  -0.814   3.152  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.216  -1.268   3.595  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.680   0.804   1.592  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.265   0.733   3.413  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.552  -0.968   3.140  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.116   0.801   0.860  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.176   0.961   2.262  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.557  -1.628   0.835  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.025  -0.672   0.619  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.106  -1.861   3.232  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      19.322  -2.577   2.172  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.639  -0.524   2.448  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.405  -1.351   3.907  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.502   0.039   3.570  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.270  -0.611  -0.383  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.319  -1.396  -1.600  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.703  -1.320  -2.236  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.460  -0.376  -1.976  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.275  -0.874  -2.588  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.814  -1.101  -2.185  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      11.877  -0.510  -3.227  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.532  -2.584  -1.994  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.418   0.356  -0.444  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.096  -2.421  -1.353  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.429   0.188  -2.706  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.445  -1.348  -3.536  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.626  -0.600  -1.246  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.045  -0.990  -4.177  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.064   0.551  -3.322  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      10.853  -0.666  -2.921  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.498  -2.722  -1.715  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      13.170  -2.976  -1.214  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.729  -3.109  -2.918  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.015  -2.319  -3.064  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.268  -2.388  -3.818  1.00  0.00           C  
ATOM    413  C   LYS A  28      19.457  -2.701  -2.909  1.00  0.00           C  
ATOM    414  O   LYS A  28      20.109  -3.734  -3.059  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.510  -1.086  -4.590  1.00  0.00           C  
ATOM    416  CG  LYS A  28      17.377  -0.718  -5.538  1.00  0.00           C  
ATOM    417  CD  LYS A  28      17.581   0.661  -6.145  1.00  0.00           C  
ATOM    418  CE  LYS A  28      18.766   0.693  -7.096  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      19.024   2.064  -7.612  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.370  -3.055  -3.172  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.169  -3.192  -4.530  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.638  -0.281  -3.884  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      19.411  -1.193  -5.169  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      17.335  -1.445  -6.334  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      16.445  -0.726  -4.990  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      16.691   0.936  -6.690  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      17.750   1.370  -5.348  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      19.644   0.344  -6.571  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      18.561   0.036  -7.929  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      19.641   2.023  -8.452  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      19.496   2.636  -6.884  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      18.126   2.528  -7.873  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.726  -1.815  -1.963  1.00  0.00           N  
ATOM    434  CA  GLY A  29      20.847  -1.995  -1.066  1.00  0.00           C  
ATOM    435  C   GLY A  29      21.327  -0.679  -0.497  1.00  0.00           C  
ATOM    436  O   GLY A  29      21.345  -0.486   0.718  1.00  0.00           O  
ATOM    437  H   GLY A  29      19.147  -1.029  -1.867  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.545  -2.642  -0.255  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      21.658  -2.461  -1.606  1.00  0.00           H  
ATOM    440  N   SER A  30      21.697   0.234  -1.377  1.00  0.00           N  
ATOM    441  CA  SER A  30      22.159   1.550  -0.966  1.00  0.00           C  
ATOM    442  C   SER A  30      21.700   2.617  -1.959  1.00  0.00           C  
ATOM    443  O   SER A  30      22.509   3.361  -2.519  1.00  0.00           O  
ATOM    444  CB  SER A  30      23.684   1.548  -0.835  1.00  0.00           C  
ATOM    445  OG  SER A  30      24.285   0.824  -1.898  1.00  0.00           O  
ATOM    446  H   SER A  30      21.676   0.011  -2.339  1.00  0.00           H  
ATOM    447  HA  SER A  30      21.724   1.766  -0.001  1.00  0.00           H  
ATOM    448  HB2 SER A  30      24.047   2.565  -0.858  1.00  0.00           H  
ATOM    449  HB3 SER A  30      23.963   1.087   0.102  1.00  0.00           H  
ATOM    450  HG  SER A  30      24.464  -0.084  -1.601  1.00  0.00           H  
ATOM    451  N   SER A  31      20.394   2.677  -2.190  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.829   3.661  -3.101  1.00  0.00           C  
ATOM    453  C   SER A  31      18.481   4.160  -2.593  1.00  0.00           C  
ATOM    454  O   SER A  31      18.375   5.271  -2.077  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.667   3.067  -4.498  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.893   2.554  -4.987  1.00  0.00           O  
ATOM    457  H   SER A  31      19.799   2.050  -1.734  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.512   4.496  -3.152  1.00  0.00           H  
ATOM    459  HB2 SER A  31      18.945   2.263  -4.464  1.00  0.00           H  
ATOM    460  HB3 SER A  31      19.316   3.834  -5.175  1.00  0.00           H  
ATOM    461  HG  SER A  31      21.620   2.884  -4.441  1.00  0.00           H  
ATOM    462  N   THR A  32      17.455   3.326  -2.723  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.111   3.724  -2.347  1.00  0.00           C  
ATOM    464  C   THR A  32      15.751   3.183  -0.969  1.00  0.00           C  
ATOM    465  O   THR A  32      15.494   1.995  -0.804  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.084   3.230  -3.387  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.518   3.598  -4.706  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.707   3.824  -3.121  1.00  0.00           C  
ATOM    469  H   THR A  32      17.603   2.425  -3.078  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.077   4.804  -2.322  1.00  0.00           H  
ATOM    471  HB  THR A  32      15.018   2.153  -3.324  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.716   4.552  -4.722  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.765   4.902  -3.153  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.361   3.510  -2.147  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.015   3.480  -3.877  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.764   4.057   0.023  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.377   3.687   1.375  1.00  0.00           C  
ATOM    478  C   VAL A  33      14.032   4.323   1.704  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.936   5.548   1.826  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.424   4.152   2.413  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.133   3.548   3.780  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.832   3.805   1.954  1.00  0.00           C  
ATOM    483  H   VAL A  33      16.041   4.987  -0.159  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.290   2.606   1.427  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.354   5.228   2.503  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.149   2.470   3.708  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.162   3.872   4.120  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.887   3.870   4.483  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.065   4.360   1.057  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.891   2.746   1.748  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.539   4.062   2.730  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.990   3.510   1.804  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.673   4.016   2.159  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.519   4.048   3.667  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.058   3.200   4.375  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.554   3.177   1.542  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.397   3.306   0.027  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.317   2.338  -0.703  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.948   3.083  -0.363  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.108   2.546   1.650  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.597   5.026   1.783  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.746   2.139   1.773  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.622   3.464   2.004  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.670   4.309  -0.269  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      11.202   2.468  -1.769  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.059   1.324  -0.434  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      12.342   2.536  -0.424  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.839   3.199  -1.432  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.329   3.809   0.145  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.647   2.088  -0.074  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.784   5.027   4.154  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.640   5.226   5.584  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.230   4.910   6.051  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.299   4.820   5.250  1.00  0.00           O  
ATOM    515  CB  LYS A  35      11.014   6.660   5.954  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.510   6.928   5.894  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.244   6.268   7.051  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.786   6.826   8.390  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.441   6.136   9.532  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.306   5.620   3.535  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.323   4.551   6.078  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.520   7.337   5.273  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.674   6.860   6.959  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.898   6.531   4.968  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.678   7.994   5.932  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      13.049   5.205   7.030  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.304   6.444   6.939  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      13.026   7.878   8.430  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.715   6.696   8.472  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      14.478   6.121   9.400  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      13.096   5.157   9.600  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.224   6.630  10.424  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.092   4.726   7.350  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.798   4.503   7.967  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.881   5.694   7.723  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.298   6.846   7.850  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.980   4.283   9.464  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.731   3.789  10.172  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.040   3.424  11.608  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.868   2.930  12.327  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.804   2.826  13.651  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.823   3.220  14.406  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.710   2.347  14.221  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.897   4.724   7.918  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.360   3.619   7.526  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.769   3.563   9.618  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.273   5.219   9.916  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.985   4.569  10.159  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.355   2.916   9.660  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.799   2.656  11.608  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.416   4.299  12.114  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.089   2.651  11.790  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.650   3.606  13.980  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.777   3.125  15.409  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.931   2.060  13.652  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.648   2.277  15.224  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.637   5.415   7.370  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.694   6.478   7.090  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.564   6.775   5.609  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.800   7.658   5.218  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.349   4.476   7.319  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.726   6.193   7.473  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.019   7.373   7.598  1.00  0.00           H  
ATOM    564  N   THR A  38       5.318   6.054   4.782  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.201   6.201   3.336  1.00  0.00           C  
ATOM    566  C   THR A  38       3.811   5.783   2.880  1.00  0.00           C  
ATOM    567  O   THR A  38       3.392   4.645   3.094  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.266   5.375   2.585  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.577   5.798   2.979  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.118   5.529   1.077  1.00  0.00           C  
ATOM    571  H   THR A  38       5.963   5.420   5.150  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.348   7.245   3.096  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.138   4.331   2.841  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.798   5.401   3.834  1.00  0.00           H  
ATOM    575 HG21 THR A  38       6.243   6.567   0.808  1.00  0.00           H  
ATOM    576 HG22 THR A  38       5.136   5.195   0.775  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.870   4.935   0.579  1.00  0.00           H  
ATOM    578  N   MET A  39       3.100   6.711   2.266  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.725   6.477   1.879  1.00  0.00           C  
ATOM    580  C   MET A  39       1.650   5.975   0.445  1.00  0.00           C  
ATOM    581  O   MET A  39       1.998   6.692  -0.496  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.904   7.759   2.021  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.590   7.528   1.901  1.00  0.00           C  
ATOM    584  SD  MET A  39      -1.196   6.391   3.163  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.931   6.305   2.745  1.00  0.00           C  
ATOM    586  H   MET A  39       3.519   7.579   2.057  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.318   5.722   2.540  1.00  0.00           H  
ATOM    588  HB2 MET A  39       1.104   8.198   2.988  1.00  0.00           H  
ATOM    589  HB3 MET A  39       1.203   8.454   1.249  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -1.100   8.473   2.009  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.804   7.110   0.926  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.429   5.628   3.426  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.040   5.944   1.733  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.372   7.287   2.829  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.203   4.741   0.284  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.022   4.161  -1.035  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.467   3.976  -1.308  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.062   2.954  -0.963  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.763   2.811  -1.181  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.255   2.987  -0.878  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.567   2.242  -2.581  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.065   1.716  -1.030  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.970   4.209   1.076  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.425   4.852  -1.761  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.338   2.113  -0.473  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.667   3.723  -1.553  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.371   3.336   0.138  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.899   2.963  -3.313  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.520   2.025  -2.739  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.142   1.333  -2.685  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       4.000   1.369  -2.050  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.675   0.959  -0.366  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.098   1.914  -0.783  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.072   4.990  -1.895  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.503   4.981  -2.138  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.795   4.763  -3.615  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.132   5.333  -4.478  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.137   6.275  -1.610  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.441   7.557  -2.047  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.021   8.102  -3.339  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -4.453   8.368  -3.211  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -5.107   9.312  -3.883  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.464  10.108  -4.728  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -6.412   9.462  -3.695  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.540   5.759  -2.187  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.915   4.147  -1.589  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.160   6.321  -1.953  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.135   6.243  -0.532  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.560   8.300  -1.272  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.390   7.353  -2.192  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.510   9.020  -3.588  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.866   7.375  -4.122  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -4.962   7.803  -2.582  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.471  10.001  -4.873  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.965  10.828  -5.228  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -6.897   8.869  -3.048  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.922  10.158  -4.206  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.775   3.919  -3.895  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.083   3.565  -5.264  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.456   2.242  -5.641  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.834   2.115  -6.700  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.293   3.520  -3.162  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.156   3.494  -5.377  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.707   4.333  -5.923  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.605   1.260  -4.759  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.037  -0.060  -4.974  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.060  -0.975  -5.633  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.240  -0.641  -5.717  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.543  -0.701  -3.649  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.707  -1.045  -2.711  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.576   0.229  -2.938  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.182  -2.480  -2.812  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.128   1.427  -3.944  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.188   0.049  -5.635  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.011  -1.608  -3.894  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.398  -0.873  -1.693  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.543  -0.401  -2.941  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.083   1.148  -2.685  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.740   0.443  -3.585  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.219  -0.245  -2.035  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.477  -2.690  -3.829  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -5.028  -2.625  -2.155  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.383  -3.145  -2.524  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.603  -2.120  -6.100  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.488  -3.114  -6.685  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.923  -4.512  -6.507  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.716  -4.687  -6.324  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.730  -2.820  -8.162  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.463  -2.615  -8.967  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.790  -2.291 -10.411  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.658  -1.116 -10.522  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -4.383  -0.051 -11.272  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.292  -0.028 -12.023  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -5.209   0.988 -11.281  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.633  -2.301  -6.061  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.430  -3.056  -6.165  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.272  -3.648  -8.595  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.331  -1.928  -8.244  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.904  -1.797  -8.540  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.873  -3.519  -8.932  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.872  -2.101 -10.945  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -4.294  -3.140 -10.847  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -5.497  -1.126  -9.994  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -2.664  -0.818 -12.036  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.081   0.783 -12.586  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -6.050   0.977 -10.718  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -5.007   1.791 -11.848  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.804  -5.502  -6.548  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.399  -6.890  -6.414  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.826  -7.371  -7.740  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.459  -7.221  -8.787  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.587  -7.765  -5.997  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.425  -7.232  -4.828  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.475  -8.250  -4.414  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.548  -6.855  -3.646  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.753  -5.293  -6.686  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.630  -6.944  -5.657  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.238  -7.877  -6.852  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.210  -8.739  -5.723  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.941  -6.344  -5.149  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -6.988  -9.167  -4.116  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.134  -8.447  -5.248  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.048  -7.860  -3.586  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -4.833  -6.107  -3.954  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.026  -7.730  -3.290  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.168  -6.456  -2.856  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.634  -7.933  -7.691  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.912  -8.298  -8.899  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.362  -9.645  -9.443  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.009  -9.749 -10.488  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.397  -8.349  -8.611  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.149  -9.157  -7.447  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.162  -6.959  -8.376  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.228  -8.119  -6.818  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.089  -7.548  -9.639  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.105  -8.789  -9.461  1.00  0.00           H  
ATOM    717  HG1 THR A  46       0.193  -8.603  -6.736  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.019  -6.346  -9.246  1.00  0.00           H  
ATOM    719 HG22 THR A  46       1.226  -7.025  -8.194  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.322  -6.520  -7.516  1.00  0.00           H  
ATOM    721  N   ASP A  47      -2.016 -10.645  -8.681  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.198 -12.048  -9.015  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.731 -12.846  -7.817  1.00  0.00           C  
ATOM    724  O   ASP A  47      -2.271 -13.899  -7.478  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.372 -12.424 -10.255  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.314 -13.919 -10.500  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -0.405 -14.587  -9.952  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -2.161 -14.435 -11.257  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.603 -10.422  -7.823  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.247 -12.234  -9.194  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -1.809 -11.955 -11.124  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.363 -12.060 -10.127  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.703 -12.298  -7.185  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.183 -12.804  -5.939  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.112 -12.434  -4.787  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.750 -11.381  -4.805  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.201 -12.201  -5.721  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.051 -12.497  -6.820  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.263 -11.520  -7.584  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.102 -13.877  -6.008  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.111 -11.129  -5.634  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.634 -12.599  -4.820  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.927 -12.747  -6.490  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.196 -13.308  -3.800  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.037 -13.076  -2.635  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.241 -12.386  -1.545  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.796 -11.805  -0.613  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.583 -14.398  -2.101  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.118 -15.313  -3.184  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -2.090 -16.311  -3.691  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -1.220 -15.928  -4.498  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.169 -17.493  -3.304  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.690 -14.151  -3.864  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.860 -12.442  -2.933  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.792 -14.917  -1.579  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.384 -14.188  -1.407  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.961 -15.855  -2.794  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -3.435 -14.701  -4.014  1.00  0.00           H  
ATOM    759  N   ASP A  50       0.068 -12.481  -1.655  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.962 -11.898  -0.668  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.582 -10.610  -1.196  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.303  -9.909  -0.483  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.054 -12.904  -0.305  1.00  0.00           C  
ATOM    764  CG  ASP A  50       2.784 -12.549   0.973  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       2.152 -12.601   2.052  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       3.997 -12.256   0.910  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.444 -12.981  -2.416  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.383 -11.672   0.215  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.607 -13.879  -0.181  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.774 -12.942  -1.110  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.278 -10.285  -2.445  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.835  -9.105  -3.078  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.766  -8.299  -3.775  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.183  -8.840  -4.340  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.905  -9.481  -4.092  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.250  -9.784  -3.464  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.901 -11.025  -4.034  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       5.147 -11.063  -5.258  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       5.183 -11.966  -3.261  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.647 -10.842  -2.947  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.283  -8.498  -2.307  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.573 -10.345  -4.635  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       3.030  -8.665  -4.784  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.907  -8.944  -3.634  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.109  -9.916  -2.406  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.953  -7.003  -3.745  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.070  -6.080  -4.427  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.892  -5.092  -5.223  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.110  -5.079  -5.126  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.822  -5.279  -3.459  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.034  -4.592  -2.391  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.869  -6.174  -2.819  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.623  -3.370  -1.793  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.737  -6.653  -3.262  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.558  -6.649  -5.098  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.338  -4.523  -4.030  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.226  -5.290  -1.590  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.972  -4.285  -2.829  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.534  -5.575  -2.215  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -1.382  -6.909  -2.195  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.436  -6.674  -3.591  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       0.003  -2.975  -1.007  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -1.587  -3.640  -1.390  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.749  -2.622  -2.564  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.233  -4.265  -5.999  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.911  -3.223  -6.730  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.280  -1.890  -6.393  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.940  -1.787  -6.318  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.801  -3.484  -8.220  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.583  -2.500  -9.076  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.161  -2.521 -10.528  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.595  -3.428 -11.268  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.388  -1.629 -10.936  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.741  -4.353  -6.087  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.950  -3.216  -6.436  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.162  -4.478  -8.421  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.232  -3.428  -8.493  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.429  -1.503  -8.686  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.632  -2.749  -9.017  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.096  -0.881  -6.181  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.567   0.415  -5.840  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.351   1.536  -6.474  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.091   1.315  -7.431  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.068  -1.014  -6.267  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.458   0.471  -6.178  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.586   0.532  -4.769  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.206   2.733  -5.941  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.848   3.900  -6.515  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.160   4.925  -5.436  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.454   5.021  -4.431  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.944   4.511  -7.581  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.392   4.989  -7.044  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.413   5.114  -8.154  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.734   3.811  -8.733  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -1.386   3.436  -9.964  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -0.729   4.274 -10.754  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -1.697   2.224 -10.398  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.656   2.840  -5.136  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.771   3.583  -6.981  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.452   5.353  -8.026  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.756   3.771  -8.345  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.751   4.281  -6.313  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.255   5.953  -6.580  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -2.314   5.555  -7.752  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.009   5.754  -8.924  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -2.229   3.176  -8.162  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -0.492   5.197 -10.426  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -0.461   3.995 -11.687  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -2.195   1.589  -9.808  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -1.420   1.930 -11.324  1.00  0.00           H  
ATOM    851  N   THR A  56       3.228   5.665  -5.646  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.638   6.710  -4.729  1.00  0.00           C  
ATOM    853  C   THR A  56       3.705   8.033  -5.483  1.00  0.00           C  
ATOM    854  O   THR A  56       3.296   8.111  -6.644  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.032   6.417  -4.121  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.032   6.511  -5.135  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.101   5.028  -3.508  1.00  0.00           C  
ATOM    858  H   THR A  56       3.760   5.508  -6.454  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.912   6.780  -3.933  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.237   7.148  -3.351  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.898   5.798  -5.773  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.783   4.297  -4.238  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.459   4.980  -2.641  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.123   4.819  -3.216  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.224   9.058  -4.824  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.497  10.340  -5.471  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.491  10.169  -6.624  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.434  10.884  -7.627  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.057  11.325  -4.440  1.00  0.00           C  
ATOM    870  CG  ASP A  57       5.535  12.626  -5.053  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       4.689  13.488  -5.370  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       6.765  12.802  -5.194  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.408   8.961  -3.863  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.568  10.726  -5.860  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       4.287  11.555  -3.719  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.891  10.862  -3.929  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.383   9.196  -6.481  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.435   8.968  -7.464  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.262   7.615  -8.149  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.927   7.540  -9.333  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.804   9.038  -6.784  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.134  10.413  -6.224  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.414  10.395  -5.407  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.721  11.769  -4.830  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      11.891  11.741  -3.914  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.321   8.605  -5.700  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.372   9.745  -8.206  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.824   8.328  -5.971  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.563   8.769  -7.502  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.255  11.103  -7.045  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.320  10.739  -5.594  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.304   9.690  -4.595  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.232  10.091  -6.043  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      10.929  12.449  -5.643  1.00  0.00           H  
ATOM    895  HE3 LYS A  58       9.856  12.116  -4.284  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      12.727  11.367  -4.410  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      11.687  11.133  -3.091  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      12.101  12.706  -3.574  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.495   6.552  -7.397  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.369   5.198  -7.914  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.903   4.831  -8.059  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.230   4.557  -7.069  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.022   4.140  -6.993  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.310   4.661  -6.347  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.306   2.871  -7.785  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       9.120   5.245  -4.960  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.749   6.684  -6.463  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.845   5.157  -8.882  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.313   3.890  -6.218  1.00  0.00           H  
ATOM    910 HG12 ILE A  59      10.010   3.848  -6.262  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.730   5.430  -6.974  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.377   2.473  -8.172  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.769   2.140  -7.140  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.968   3.099  -8.606  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       8.737   4.482  -4.299  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       8.423   6.067  -5.002  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      10.069   5.599  -4.586  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.404   4.842  -9.276  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.033   4.441  -9.525  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.002   3.129 -10.294  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.707   2.965 -11.292  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.273   5.533 -10.284  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.948   5.970 -11.572  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.107   6.982 -12.331  1.00  0.00           C  
ATOM    925  CE  LYS A  60       2.814   8.207 -11.480  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       1.946   9.177 -12.191  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.968   5.123 -10.029  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.559   4.289  -8.567  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.287   5.165 -10.528  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.175   6.397  -9.644  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.902   6.417 -11.334  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.100   5.101 -12.192  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.643   7.291 -13.216  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.173   6.520 -12.615  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.320   7.890 -10.573  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       3.749   8.687 -11.232  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       2.452   9.575 -13.011  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       1.676   9.951 -11.553  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       1.082   8.700 -12.529  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.199   2.197  -9.815  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.112   0.901 -10.448  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.222  -0.027 -10.000  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.890  -0.650 -10.826  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.658   2.387  -9.016  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.162   0.454 -10.198  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.172   1.028 -11.519  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.436  -0.107  -8.694  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.432  -1.013  -8.151  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.742  -2.118  -7.359  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.802  -1.859  -6.601  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.456  -0.271  -7.270  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.008   0.094  -5.848  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.203   0.541  -5.020  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.951   1.191  -5.860  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.903   0.443  -8.082  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.950  -1.464  -8.984  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.336  -0.890  -7.189  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.732   0.643  -7.773  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.582  -0.782  -5.379  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.654   1.409  -5.477  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.926  -0.259  -4.972  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.875   0.790  -4.022  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       5.329   2.047  -6.399  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.721   1.479  -4.845  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.058   0.826  -6.343  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.199  -3.346  -7.547  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.602  -4.488  -6.880  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.362  -4.791  -5.602  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.559  -5.080  -5.630  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.592  -5.746  -7.778  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.852  -6.889  -7.094  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       3.967  -5.439  -9.132  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.974  -3.485  -8.134  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.579  -4.236  -6.631  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.614  -6.056  -7.941  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.832  -6.587  -6.894  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.344  -7.133  -6.162  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.852  -7.755  -7.737  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.989  -6.326  -9.748  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.524  -4.651  -9.616  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       2.943  -5.123  -8.992  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.665  -4.717  -4.487  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.283  -4.940  -3.192  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.523  -5.966  -2.378  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.299  -6.078  -2.470  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.388  -3.635  -2.407  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.572  -2.756  -2.793  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.415  -1.360  -2.212  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.868  -3.398  -2.316  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.694  -4.521  -4.539  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.280  -5.315  -3.369  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.477  -3.072  -2.552  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.476  -3.878  -1.359  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.616  -2.668  -3.868  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.336  -1.422  -1.137  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.522  -0.902  -2.617  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.274  -0.762  -2.478  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.787  -3.636  -1.261  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.689  -2.713  -2.469  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.048  -4.306  -2.873  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.270  -6.727  -1.599  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.689  -7.643  -0.639  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.949  -6.874   0.438  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.455  -5.891   0.980  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.767  -8.513  -0.005  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       7.067  -7.779   0.258  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       8.011  -8.632   1.085  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       9.277  -7.965   1.364  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65      10.061  -8.263   2.398  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.684  -9.182   3.283  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      11.219  -7.634   2.548  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.244  -6.673  -1.676  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.988  -8.275  -1.164  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.397  -8.891   0.935  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.972  -9.344  -0.658  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.532  -7.556  -0.685  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.860  -6.854   0.782  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       7.530  -8.867   2.022  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       8.210  -9.547   0.546  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.574  -7.264   0.731  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.798  -9.662   3.178  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.280  -9.403   4.063  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      11.499  -6.935   1.884  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      11.828  -7.861   3.317  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.768  -7.342   0.763  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.906  -6.649   1.696  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.185  -7.108   3.135  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.299  -7.125   3.987  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.426  -6.873   1.303  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.453  -6.167   2.186  1.00  0.00           O  
ATOM   1031  CG2 THR A  66       0.081  -8.356   1.297  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.463  -8.194   0.368  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.118  -5.592   1.620  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.283  -6.491   0.302  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.037  -6.800   2.629  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.268  -8.776   2.275  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.690  -8.864   0.565  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -0.962  -8.481   1.044  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.445  -7.441   3.417  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.819  -7.889   4.751  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.022  -6.689   5.646  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.785  -6.728   6.853  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       5.114  -8.690   4.705  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       5.124  -9.761   3.641  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       6.242 -10.759   3.844  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.037 -11.749   4.578  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       7.334 -10.559   3.278  1.00  0.00           O  
ATOM   1048  H   GLU A  67       4.138  -7.367   2.718  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       3.024  -8.505   5.145  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.934  -8.014   4.510  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       5.268  -9.162   5.663  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       4.179 -10.273   3.666  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.250  -9.291   2.677  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.458  -5.619   5.023  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.854  -4.423   5.738  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.947  -3.244   5.401  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.300  -2.085   5.638  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.315  -4.108   5.415  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.609  -3.914   3.951  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.373  -2.698   3.330  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.137  -4.951   3.199  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.657  -2.520   1.991  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.420  -4.780   1.860  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.180  -3.563   1.254  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.522  -5.641   4.046  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.771  -4.630   6.795  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.610  -3.208   5.935  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.921  -4.934   5.758  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.962  -1.881   3.909  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.326  -5.904   3.672  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.468  -1.566   1.520  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.829  -5.597   1.285  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.404  -3.426   0.206  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.770  -3.541   4.872  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.834  -2.497   4.497  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.605  -2.549   5.381  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.199  -3.613   5.847  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.431  -2.631   3.028  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.588  -2.604   2.029  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.093  -2.924   0.630  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.276  -1.250   2.050  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.514  -4.481   4.752  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.319  -1.546   4.648  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.897  -3.558   2.909  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.761  -1.818   2.786  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.314  -3.355   2.309  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       2.920  -2.878  -0.065  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.339  -2.207   0.341  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.669  -3.917   0.617  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.085  -1.247   1.334  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       3.668  -1.062   3.039  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       2.563  -0.480   1.793  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.037  -1.391   5.628  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -1.158  -1.282   6.438  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.291  -0.712   5.606  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -2.109   0.297   4.931  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.902  -0.374   7.641  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.489  -0.909   8.938  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.955  -1.274   8.766  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.649  -1.577  10.084  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -5.090  -1.888   9.878  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.438  -0.578   5.255  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.427  -2.269   6.784  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.164  -0.252   7.770  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.340   0.593   7.446  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.936  -1.793   9.221  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.397  -0.157   9.708  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.462  -0.457   8.284  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.018  -2.149   8.133  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -3.168  -2.427  10.547  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.563  -0.716  10.732  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.537  -2.153  10.783  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.196  -2.675   9.207  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.592  -1.052   9.495  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.448  -1.355   5.648  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.621  -0.839   4.967  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -5.052   0.451   5.649  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.341   0.466   6.847  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.748  -1.874   4.987  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.846  -1.626   3.962  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.866  -0.604   4.426  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.057  -0.556   3.482  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71     -10.106   0.387   3.949  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.518  -2.197   6.158  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.350  -0.622   3.944  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.323  -2.848   4.793  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.197  -1.881   5.970  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.391  -1.266   3.052  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.347  -2.556   3.763  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.211  -0.872   5.414  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.400   0.371   4.456  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -8.714  -0.241   2.508  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.481  -1.547   3.409  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -10.279   0.254   4.969  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71     -10.998   0.211   3.437  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.811   1.372   3.780  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -5.083   1.525   4.885  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.315   2.844   5.448  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.800   3.113   5.631  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.610   2.815   4.751  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.682   3.908   4.570  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.964   1.425   3.913  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.834   2.879   6.413  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.629   3.698   4.453  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.805   4.877   5.032  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.159   3.909   3.600  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -7.151   3.658   6.786  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.533   3.986   7.065  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -9.292   2.808   7.635  1.00  0.00           C  
ATOM   1150  O   GLY A  73     -10.524   2.770   7.586  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.462   3.828   7.468  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.564   4.801   7.775  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -9.009   4.300   6.149  1.00  0.00           H  
ATOM   1154  N   SER A  74      -8.559   1.839   8.162  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -9.151   0.634   8.724  1.00  0.00           C  
ATOM   1156  C   SER A  74      -8.205   0.007   9.742  1.00  0.00           C  
ATOM   1157  O   SER A  74      -8.673  -0.379  10.832  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -9.480  -0.365   7.612  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -10.360   0.217   6.662  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -6.989  -0.072   9.454  1.00  0.00           O  
ATOM   1161  H   SER A  74      -7.580   1.939   8.184  1.00  0.00           H  
ATOM   1162  HA  SER A  74     -10.064   0.919   9.225  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -8.569  -0.660   7.111  1.00  0.00           H  
ATOM   1164  HB3 SER A  74      -9.956  -1.235   8.041  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -10.563   1.126   6.940  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -9.706 -18.600  -7.625  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.414 -17.333  -7.331  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.029 -16.787  -5.957  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.943 -15.572  -5.766  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.929 -17.544  -7.399  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.734 -16.276  -7.155  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.512 -16.542  -7.298  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.624 -17.101  -8.996  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.673 -18.444  -7.614  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.981 -18.955  -8.568  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.944 -19.323  -6.913  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.128 -16.608  -8.079  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.184 -17.924  -8.377  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.213 -18.273  -6.655  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.518 -15.917  -6.160  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.436 -15.532  -7.877  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.244 -16.333  -9.654  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.656 -17.306  -9.240  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.040 -18.001  -9.118  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.799 -17.682  -5.004  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.493 -17.284  -3.638  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.064 -16.754  -3.512  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.138 -17.493  -3.172  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.708 -18.468  -2.695  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.000 -19.030  -2.870  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.843 -18.641  -5.219  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.177 -16.495  -3.365  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.969 -19.228  -2.900  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -9.609 -18.136  -1.672  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.066 -19.840  -2.342  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.890 -15.477  -3.817  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.605 -14.811  -3.648  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.774 -13.545  -2.826  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.202 -12.505  -3.146  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.947 -14.452  -5.001  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.910 -13.640  -5.874  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.488 -15.710  -5.717  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.344 -13.268  -7.228  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.649 -14.967  -4.173  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.948 -15.487  -3.119  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.073 -13.853  -4.795  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.809 -14.211  -6.033  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.161 -12.725  -5.357  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.786 -16.241  -5.093  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.011 -15.440  -6.647  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.340 -16.341  -5.920  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.105 -14.165  -7.779  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.448 -12.679  -7.095  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -7.074 -12.692  -7.776  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.560 -13.645  -1.757  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.813 -12.503  -0.889  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.512 -11.893  -0.396  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.731 -12.539   0.305  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.666 -12.905   0.304  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.122 -13.138  -0.036  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.893 -13.720   1.130  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.378 -13.674   2.270  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -12.010 -14.236   0.918  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.970 -14.512  -1.541  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.345 -11.762  -1.467  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.268 -13.817   0.725  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.613 -12.124   1.047  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.570 -12.193  -0.310  1.00  0.00           H  
ATOM     64  HG3 GLU A   4     -10.176 -13.817  -0.871  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.290 -10.653  -0.778  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.090  -9.939  -0.385  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.366  -9.094   0.852  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.256  -8.240   0.843  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.572  -9.017  -1.508  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.143  -8.591  -1.224  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.666  -9.692  -2.868  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.953 -10.206  -1.342  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.324 -10.666  -0.155  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.188  -8.130  -1.528  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.800  -7.935  -2.011  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.511  -9.468  -1.186  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -3.101  -8.074  -0.277  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.841 -10.382  -2.984  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.626  -8.939  -3.646  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.599 -10.232  -2.940  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.621  -9.347   1.916  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.752  -8.565   3.138  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.390  -8.018   3.534  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.364  -8.615   3.207  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.335  -9.390   4.298  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.511 -10.281   3.921  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.029 -11.657   3.499  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.118 -12.602   3.255  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.952 -13.925   3.254  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.763 -14.445   3.538  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.975 -14.726   2.975  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.949 -10.061   1.872  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.411  -7.735   2.928  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.555 -10.019   4.702  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.665  -8.711   5.072  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.177 -10.377   4.766  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -7.040  -9.827   3.095  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.453 -11.557   2.592  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.395 -12.051   4.281  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.007 -12.232   3.062  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.990 -13.844   3.757  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.629 -15.446   3.523  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.882 -14.336   2.759  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.851 -15.725   2.975  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.382  -6.902   4.244  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.139  -6.252   4.639  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.539  -6.961   5.850  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.007  -8.033   6.244  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.395  -4.777   4.957  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.111  -4.573   6.278  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -3.992  -5.384   6.619  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.786  -3.598   6.981  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.238  -6.507   4.533  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.442  -6.320   3.814  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.451  -4.258   5.000  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -2.999  -4.348   4.173  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.510  -6.367   6.442  1.00  0.00           N  
ATOM    118  CA  CYS A   8       0.142  -6.958   7.606  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.824  -7.042   8.784  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.686  -7.900   9.654  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.370  -6.139   8.000  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.994  -4.429   8.446  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.180  -5.511   6.089  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.456  -7.957   7.340  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.846  -6.602   8.851  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       2.063  -6.119   7.172  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.519  -3.822   7.364  1.00  0.00           H  
ATOM    128  N   ASN A   9      -1.808  -6.150   8.792  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -2.791  -6.104   9.862  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.789  -7.230   9.700  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.214  -7.851  10.673  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.541  -4.777   9.834  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.000  -4.339  11.213  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -3.383  -4.676  12.227  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -5.076  -3.570  11.261  1.00  0.00           N  
ATOM    136  H   ASN A   9      -1.878  -5.508   8.051  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.278  -6.209  10.805  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -2.907  -4.021   9.410  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.416  -4.889   9.210  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -5.515  -3.328  10.412  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -5.393  -3.265  12.144  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.158  -7.482   8.455  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.129  -8.504   8.160  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.363  -7.925   7.511  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.390  -8.595   7.389  1.00  0.00           O  
ATOM    146  H   GLY A  10      -3.773  -6.946   7.721  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.686  -9.231   7.495  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.412  -8.990   9.079  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.263  -6.672   7.093  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.373  -5.989   6.457  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.373  -6.270   4.965  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.336  -6.182   4.307  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.297  -4.493   6.720  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.403  -6.194   7.195  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.290  -6.364   6.888  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.183  -4.014   6.328  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.425  -4.087   6.233  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.232  -4.317   7.783  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.533  -6.628   4.444  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.670  -6.954   3.034  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.505  -5.720   2.160  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.124  -4.681   2.401  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.024  -7.612   2.773  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.090  -9.103   3.104  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.536  -9.556   3.250  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.397  -9.908   2.016  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.323  -6.665   5.019  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.889  -7.656   2.784  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.770  -7.097   3.363  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.265  -7.487   1.729  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.576  -9.289   4.039  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -12.007  -9.002   4.050  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.563 -10.611   3.479  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -12.065  -9.374   2.326  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.377  -9.567   1.910  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.920  -9.777   1.080  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.399 -10.954   2.286  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.673  -5.856   1.144  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.404  -4.782   0.211  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.266  -4.947  -1.024  1.00  0.00           C  
ATOM    181  O   LEU A  13      -9.009  -5.927  -1.149  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.927  -4.782  -0.187  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.954  -4.362   0.914  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.518  -4.621   0.483  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.150  -2.892   1.252  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.235  -6.720   1.001  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.645  -3.846   0.693  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.665  -5.779  -0.510  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.803  -4.108  -1.021  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.150  -4.943   1.804  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.847  -4.324   1.275  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.301  -4.048  -0.406  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.388  -5.672   0.275  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.462  -2.608   2.035  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.163  -2.731   1.586  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.960  -2.291   0.371  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.163  -4.004  -1.938  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.937  -4.057  -3.156  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.247  -3.288  -4.267  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.179  -2.712  -4.065  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.332  -3.521  -2.911  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.552  -3.252  -1.790  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -9.022  -5.093  -3.450  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.927  -3.649  -3.801  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.274  -2.474  -2.657  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.780  -4.068  -2.092  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.853  -3.296  -5.439  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.293  -2.618  -6.591  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.602  -1.127  -6.510  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.759  -0.718  -6.609  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.877  -3.221  -7.865  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.990  -3.010  -9.074  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.089  -3.848  -9.296  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -8.194  -2.026  -9.813  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.705  -3.767  -5.533  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.223  -2.761  -6.583  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -9.011  -4.283  -7.724  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.838  -2.766  -8.058  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.566  -0.327  -6.302  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -7.746   1.101  -6.130  1.00  0.00           C  
ATOM    221  C   GLY A  16      -7.738   1.494  -4.664  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.343   2.495  -4.275  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.663  -0.713  -6.255  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -6.945   1.621  -6.638  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -8.689   1.394  -6.567  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.048   0.701  -3.856  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -6.996   0.911  -2.410  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.716   1.655  -2.026  1.00  0.00           C  
ATOM    229  O   ASP A  17      -4.885   1.954  -2.881  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.068  -0.431  -1.675  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.607  -0.297  -0.261  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -6.826   0.027   0.656  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.819  -0.503  -0.063  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.551  -0.054  -4.242  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -7.848   1.514  -2.132  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.714  -1.097  -2.223  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.078  -0.860  -1.628  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.572   1.976  -0.751  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.390   2.675  -0.265  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.789   1.964   0.934  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.494   1.532   1.843  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.699   4.132   0.100  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.057   4.316   0.739  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.215   4.201   1.948  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.044   4.622  -0.083  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.261   1.696  -0.105  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.662   2.667  -1.062  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -3.952   4.483   0.795  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.657   4.736  -0.794  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.835   4.710  -1.036  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.941   4.751   0.294  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.475   1.845   0.921  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.739   1.237   2.019  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.670   2.197   2.524  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.546   3.311   2.019  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.075  -0.094   1.604  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.123  -1.113   1.191  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.074   0.124   0.479  1.00  0.00           C  
ATOM    259  H   VAL A  19      -1.978   2.191   0.146  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.439   1.036   2.818  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.541  -0.487   2.457  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.788  -1.302   2.021  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -1.637  -2.034   0.904  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -2.689  -0.729   0.354  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.578   0.562  -0.370  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.357  -0.823   0.192  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.707   0.788   0.817  1.00  0.00           H  
ATOM    268  N   SER A  20       0.087   1.783   3.529  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.164   2.605   4.063  1.00  0.00           C  
ATOM    270  C   SER A  20       2.239   1.745   4.730  1.00  0.00           C  
ATOM    271  O   SER A  20       1.955   0.656   5.221  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.605   3.635   5.050  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.259   4.555   4.405  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.092   0.907   3.932  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.610   3.127   3.238  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.046   3.125   5.809  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.420   4.180   5.503  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.521   4.197   3.548  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.473   2.236   4.718  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.612   1.535   5.317  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.466   1.442   6.835  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.209   2.448   7.499  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.915   2.273   4.973  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.552   1.944   3.616  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.111   0.535   3.626  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.561   2.113   2.475  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.629   3.104   4.284  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.650   0.539   4.903  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.713   3.334   4.998  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.636   2.049   5.744  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.376   2.622   3.444  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.990   0.508   4.252  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.374   0.240   2.621  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.368  -0.144   4.020  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       6.043   1.867   1.540  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.219   3.137   2.446  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.717   1.456   2.630  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.643   0.242   7.390  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.542   0.057   8.842  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.904   0.206   9.503  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.018   0.258  10.727  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.950  -1.316   9.222  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.883  -2.452   8.787  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.576  -1.482   8.597  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.442  -3.821   9.262  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.844  -0.538   6.812  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.887   0.828   9.228  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.835  -1.347  10.293  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.934  -2.477   7.710  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.871  -2.266   9.185  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.933  -0.679   8.924  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.154  -2.428   8.902  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.663  -1.459   7.521  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       5.142  -4.566   8.915  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.459  -4.038   8.870  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.409  -3.833  10.342  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.926   0.278   8.673  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.297   0.444   9.116  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.097   1.049   7.974  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.535   1.329   6.915  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.908  -0.896   9.559  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.457  -2.084   8.729  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.589  -3.078   8.505  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.998  -3.767   9.792  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      11.182  -4.650   9.610  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.752   0.233   7.712  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.298   1.132   9.949  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.981  -0.830   9.483  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.639  -1.079  10.588  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.653  -2.586   9.248  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.101  -1.728   7.777  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.261  -3.826   7.797  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.442  -2.549   8.101  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.229  -3.017  10.533  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.168  -4.364  10.132  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      12.013  -4.089   9.324  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      10.989  -5.363   8.875  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      11.398  -5.143  10.506  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.386   1.257   8.177  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.223   1.838   7.138  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.829   0.736   6.284  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.709   0.001   6.735  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.342   2.693   7.738  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.889   3.530   8.913  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      10.986   4.370   8.744  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.445   3.358  10.019  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.784   1.023   9.045  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.598   2.460   6.515  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.136   2.049   8.068  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.723   3.356   6.975  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.344   0.616   5.062  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.838  -0.394   4.140  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.558   0.252   2.977  1.00  0.00           C  
ATOM    354  O   LEU A  25      11.942   0.912   2.142  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.703  -1.262   3.570  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.008  -2.233   4.531  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      11.010  -3.099   5.274  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.121  -1.502   5.508  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.641   1.235   4.762  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.534  -1.024   4.673  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.953  -0.599   3.170  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.109  -1.840   2.753  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.373  -2.887   3.951  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.730  -2.468   5.773  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.518  -3.746   4.574  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.488  -3.700   6.009  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.683  -0.717   5.990  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.768  -2.200   6.250  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.279  -1.080   4.987  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.859   0.079   2.924  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.599   0.428   1.733  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.189  -0.553   0.641  1.00  0.00           C  
ATOM    373  O   LYS A  26      13.968  -1.725   0.939  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.098   0.340   1.996  1.00  0.00           C  
ATOM    375  CG  LYS A  26      16.962   0.803   0.833  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.390   0.287   0.952  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.080   0.799   2.210  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.306   2.270   2.170  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.330  -0.306   3.699  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.331   1.432   1.438  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.333   0.943   2.859  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.343  -0.681   2.211  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.535   0.434  -0.087  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      16.978   1.882   0.819  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.368  -0.792   0.982  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.949   0.611   0.087  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.464   0.565   3.065  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      20.034   0.302   2.310  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.048   2.503   1.471  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.604   2.614   3.108  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      18.431   2.759   1.904  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.070  -0.071  -0.593  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.592  -0.890  -1.712  1.00  0.00           C  
ATOM    394  C   LEU A  27      14.282  -2.260  -1.722  1.00  0.00           C  
ATOM    395  O   LEU A  27      13.660  -3.267  -1.391  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.808  -0.126  -3.031  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.172  -0.732  -4.290  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.969   0.344  -5.348  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      14.040  -1.848  -4.855  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.304   0.870  -0.758  1.00  0.00           H  
ATOM    401  HA  LEU A  27      12.533  -1.045  -1.571  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.412   0.871  -2.907  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.869  -0.044  -3.199  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.205  -1.147  -4.040  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.340   1.128  -4.949  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.495  -0.088  -6.217  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.926   0.759  -5.628  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      15.009  -1.449  -5.118  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      13.570  -2.264  -5.735  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      14.160  -2.619  -4.110  1.00  0.00           H  
ATOM    411  N   LYS A  28      15.559  -2.278  -2.093  1.00  0.00           N  
ATOM    412  CA  LYS A  28      16.401  -3.478  -2.017  1.00  0.00           C  
ATOM    413  C   LYS A  28      17.862  -3.056  -2.112  1.00  0.00           C  
ATOM    414  O   LYS A  28      18.461  -2.638  -1.119  1.00  0.00           O  
ATOM    415  CB  LYS A  28      16.072  -4.500  -3.126  1.00  0.00           C  
ATOM    416  CG  LYS A  28      14.886  -5.405  -2.814  1.00  0.00           C  
ATOM    417  CD  LYS A  28      14.574  -6.358  -3.956  1.00  0.00           C  
ATOM    418  CE  LYS A  28      13.334  -7.188  -3.651  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      12.988  -8.119  -4.759  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.958  -1.452  -2.429  1.00  0.00           H  
ATOM    421  HA  LYS A  28      16.236  -3.935  -1.052  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      15.852  -3.963  -4.037  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      16.938  -5.124  -3.291  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      15.114  -5.983  -1.932  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      14.019  -4.788  -2.625  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      14.402  -5.785  -4.855  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      15.414  -7.021  -4.102  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      13.515  -7.764  -2.756  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      12.503  -6.518  -3.484  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      12.862  -7.590  -5.650  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      12.099  -8.622  -4.541  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      13.744  -8.826  -4.889  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.415  -3.126  -3.311  1.00  0.00           N  
ATOM    434  CA  GLY A  29      19.725  -2.564  -3.560  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.593  -1.204  -4.204  1.00  0.00           C  
ATOM    436  O   GLY A  29      20.096  -0.968  -5.301  1.00  0.00           O  
ATOM    437  H   GLY A  29      17.933  -3.575  -4.040  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.255  -2.469  -2.622  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      20.277  -3.217  -4.218  1.00  0.00           H  
ATOM    440  N   SER A  30      18.898  -0.312  -3.517  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.535   0.978  -4.072  1.00  0.00           C  
ATOM    442  C   SER A  30      18.700   2.071  -3.026  1.00  0.00           C  
ATOM    443  O   SER A  30      18.667   1.801  -1.826  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.084   0.926  -4.572  1.00  0.00           C  
ATOM    445  OG  SER A  30      16.603   2.211  -4.927  1.00  0.00           O  
ATOM    446  H   SER A  30      18.637  -0.520  -2.594  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.190   1.184  -4.906  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.030   0.289  -5.441  1.00  0.00           H  
ATOM    449  HB3 SER A  30      16.454   0.524  -3.792  1.00  0.00           H  
ATOM    450  HG  SER A  30      17.138   2.567  -5.653  1.00  0.00           H  
ATOM    451  N   SER A  31      18.870   3.302  -3.485  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.019   4.440  -2.593  1.00  0.00           C  
ATOM    453  C   SER A  31      17.650   5.000  -2.200  1.00  0.00           C  
ATOM    454  O   SER A  31      17.547   6.092  -1.640  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.873   5.514  -3.265  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.140   4.993  -3.637  1.00  0.00           O  
ATOM    457  H   SER A  31      18.898   3.452  -4.458  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.523   4.097  -1.701  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.369   5.870  -4.152  1.00  0.00           H  
ATOM    460  HB3 SER A  31      20.019   6.336  -2.580  1.00  0.00           H  
ATOM    461  HG  SER A  31      21.652   4.803  -2.840  1.00  0.00           H  
ATOM    462  N   THR A  32      16.602   4.247  -2.504  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.254   4.618  -2.108  1.00  0.00           C  
ATOM    464  C   THR A  32      14.857   3.903  -0.817  1.00  0.00           C  
ATOM    465  O   THR A  32      14.613   2.693  -0.810  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.235   4.291  -3.220  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.622   4.946  -4.437  1.00  0.00           O  
ATOM    468  CG2 THR A  32      12.832   4.736  -2.827  1.00  0.00           C  
ATOM    469  H   THR A  32      16.739   3.423  -3.016  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.240   5.685  -1.937  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.225   3.220  -3.378  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.090   4.320  -5.007  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.831   5.797  -2.631  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.521   4.205  -1.938  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.146   4.518  -3.633  1.00  0.00           H  
ATOM    476  N   VAL A  33      14.826   4.654   0.275  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.407   4.126   1.563  1.00  0.00           C  
ATOM    478  C   VAL A  33      12.978   4.571   1.852  1.00  0.00           C  
ATOM    479  O   VAL A  33      12.722   5.756   2.072  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.320   4.621   2.705  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      14.971   3.933   4.018  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      16.782   4.406   2.355  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.088   5.606   0.210  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.454   3.039   1.525  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.158   5.682   2.830  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.150   2.871   3.927  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      13.931   4.104   4.249  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.587   4.336   4.809  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.034   4.994   1.484  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      16.951   3.361   2.145  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.399   4.712   3.187  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.052   3.634   1.830  1.00  0.00           N  
ATOM    493  CA  LEU A  34      10.653   3.944   2.060  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.350   3.942   3.552  1.00  0.00           C  
ATOM    495  O   LEU A  34      10.169   2.894   4.169  1.00  0.00           O  
ATOM    496  CB  LEU A  34       9.771   2.953   1.301  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.868   3.080  -0.215  1.00  0.00           C  
ATOM    498  CD1 LEU A  34       9.857   1.716  -0.887  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.735   3.948  -0.739  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.311   2.699   1.670  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.471   4.937   1.674  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.057   1.949   1.584  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       8.748   3.117   1.587  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.795   3.564  -0.462  1.00  0.00           H  
ATOM    505 HD11 LEU A  34       9.951   1.841  -1.957  1.00  0.00           H  
ATOM    506 HD12 LEU A  34       8.931   1.208  -0.663  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.689   1.130  -0.523  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.777   4.917  -0.260  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       7.789   3.478  -0.518  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.838   4.071  -1.807  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.327   5.138   4.116  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.172   5.332   5.553  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.790   4.924   6.047  1.00  0.00           C  
ATOM    514  O   LYS A  35       7.838   4.808   5.273  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.418   6.801   5.903  1.00  0.00           C  
ATOM    516  CG  LYS A  35      11.887   7.176   6.020  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.486   6.673   7.322  1.00  0.00           C  
ATOM    518  CE  LYS A  35      11.785   7.278   8.533  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.188   6.608   9.796  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.415   5.926   3.541  1.00  0.00           H  
ATOM    521  HA  LYS A  35      10.914   4.723   6.056  1.00  0.00           H  
ATOM    522  HB2 LYS A  35       9.973   7.415   5.138  1.00  0.00           H  
ATOM    523  HB3 LYS A  35       9.938   7.016   6.844  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.428   6.734   5.197  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      11.981   8.251   5.981  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.386   5.599   7.360  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.532   6.940   7.353  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.036   8.325   8.597  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      10.717   7.170   8.409  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.215   6.707   9.946  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      11.947   5.593   9.751  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      11.683   7.036  10.605  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.701   4.718   7.347  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.449   4.396   8.006  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.426   5.507   7.793  1.00  0.00           C  
ATOM    536  O   ARG A  36       6.749   6.692   7.886  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.700   4.193   9.497  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.522   3.603  10.246  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.907   3.272  11.672  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.828   2.596  12.390  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.361   2.986  13.573  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.872   4.052  14.179  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.388   2.301  14.161  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.523   4.771   7.890  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.070   3.478   7.581  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.545   3.534   9.622  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       7.936   5.148   9.940  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.714   4.319  10.256  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.203   2.699   9.747  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.769   2.624  11.649  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.155   4.186  12.186  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.441   1.798  11.964  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.620   4.570  13.750  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.516   4.346  15.069  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.008   1.484  13.720  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.024   2.602  15.052  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.196   5.118   7.497  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.145   6.093   7.294  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.015   6.531   5.849  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.134   7.327   5.519  1.00  0.00           O  
ATOM    561  H   GLY A  37       4.995   4.157   7.434  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.207   5.663   7.613  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.354   6.961   7.902  1.00  0.00           H  
ATOM    564  N   THR A  38       4.895   6.031   4.986  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.800   6.314   3.560  1.00  0.00           C  
ATOM    566  C   THR A  38       3.510   5.729   3.000  1.00  0.00           C  
ATOM    567  O   THR A  38       3.335   4.510   2.963  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.007   5.745   2.782  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.218   6.325   3.279  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.890   6.028   1.290  1.00  0.00           C  
ATOM    571  H   THR A  38       5.627   5.466   5.318  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.783   7.386   3.434  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.039   4.671   2.929  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.544   5.795   4.021  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.845   7.095   1.130  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.994   5.567   0.905  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.753   5.624   0.778  1.00  0.00           H  
ATOM    578  N   MET A  39       2.600   6.598   2.592  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.320   6.155   2.082  1.00  0.00           C  
ATOM    580  C   MET A  39       1.415   5.782   0.615  1.00  0.00           C  
ATOM    581  O   MET A  39       1.704   6.619  -0.241  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.242   7.222   2.280  1.00  0.00           C  
ATOM    583  CG  MET A  39      -1.061   6.885   1.571  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.425   7.949   2.066  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.669   7.384   3.746  1.00  0.00           C  
ATOM    586  H   MET A  39       2.795   7.554   2.631  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.036   5.274   2.640  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.040   7.324   3.335  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.606   8.163   1.896  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.913   6.992   0.506  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.321   5.861   1.795  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -1.764   7.537   4.313  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -2.915   6.332   3.735  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.477   7.939   4.199  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.177   4.518   0.344  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.093   4.037  -1.020  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.373   3.914  -1.410  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.007   2.887  -1.177  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.803   2.678  -1.201  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.254   2.772  -0.724  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.749   2.237  -2.658  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.048   1.499  -0.929  1.00  0.00           C  
ATOM    603  H   ILE A  40       1.033   3.889   1.090  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.569   4.766  -1.662  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.281   1.942  -0.607  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.753   3.561  -1.267  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.266   3.004   0.330  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.719   2.150  -2.970  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.238   1.280  -2.763  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.250   2.967  -3.275  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.572   0.688  -0.398  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       5.051   1.638  -0.554  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.086   1.267  -1.984  1.00  0.00           H  
ATOM    614  N   ARG A  41      -0.924   4.985  -1.954  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.330   5.005  -2.328  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.497   4.772  -3.822  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.767   5.331  -4.635  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.007   6.311  -1.871  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.114   7.550  -1.908  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -1.842   8.030  -3.324  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -0.926   9.168  -3.345  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -0.268   9.575  -4.428  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -0.410   8.928  -5.581  1.00  0.00           N  
ATOM    624  NH2 ARG A  41       0.539  10.625  -4.348  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.369   5.773  -2.126  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.802   4.180  -1.811  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -3.865   6.494  -2.500  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.349   6.177  -0.854  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.599   8.342  -1.357  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.173   7.309  -1.434  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -1.405   7.220  -3.889  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.777   8.323  -3.778  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -0.797   9.661  -2.500  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -1.014   8.131  -5.640  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       0.092   9.235  -6.403  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       0.651  11.107  -3.468  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       1.034  10.957  -5.163  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.453   3.927  -4.170  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.635   3.540  -5.549  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.019   2.185  -5.820  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.283   2.006  -6.791  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.036   3.545  -3.478  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -4.692   3.502  -5.769  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.167   4.273  -6.187  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.300   1.233  -4.939  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.781  -0.111  -5.081  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.825  -0.997  -5.737  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.025  -0.789  -5.567  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.343  -0.715  -3.719  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.541  -1.052  -2.818  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.417   0.249  -2.998  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.010  -2.490  -2.923  1.00  0.00           C  
ATOM    653  H   ILE A  43      -3.885   1.439  -4.175  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -1.912  -0.063  -5.724  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.789  -1.620  -3.917  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.267  -0.872  -1.791  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.369  -0.412  -3.082  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.562   0.460  -3.620  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.088  -0.194  -2.070  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.947   1.168  -2.790  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.309  -2.698  -3.941  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.849  -2.642  -2.261  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.204  -3.151  -2.644  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.367  -1.966  -6.490  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.254  -2.886  -7.173  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.899  -4.318  -6.819  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.721  -4.653  -6.650  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.195  -2.659  -8.691  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -2.781  -2.517  -9.238  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -2.311  -3.763  -9.977  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.067  -4.000 -11.207  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.515  -4.165 -12.414  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -1.201  -4.076 -12.578  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -3.286  -4.411 -13.468  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.392  -2.071  -6.592  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.257  -2.683  -6.826  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.665  -3.496  -9.187  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.741  -1.758  -8.930  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.754  -1.680  -9.918  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.114  -2.328  -8.409  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -1.268  -3.643 -10.228  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -2.427  -4.616  -9.325  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.050  -4.057 -11.124  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -0.598  -3.879 -11.797  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -0.794  -4.209 -13.493  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -4.287  -4.468 -13.364  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -2.875  -4.536 -14.373  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.920  -5.149  -6.681  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.719  -6.550  -6.346  1.00  0.00           C  
ATOM    690  C   LEU A  45      -4.140  -7.278  -7.544  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.622  -7.115  -8.669  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -6.036  -7.218  -5.932  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.813  -6.535  -4.805  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -8.072  -7.323  -4.482  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.956  -6.370  -3.560  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.826  -4.815  -6.824  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -4.019  -6.603  -5.526  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.676  -7.261  -6.801  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.815  -8.229  -5.622  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.111  -5.557  -5.135  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.709  -7.360  -5.353  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.601  -6.844  -3.670  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -7.804  -8.328  -4.191  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.077  -5.791  -3.803  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.660  -7.342  -3.193  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.528  -5.853  -2.801  1.00  0.00           H  
ATOM    707  N   THR A  46      -3.105  -8.059  -7.306  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.470  -8.817  -8.364  1.00  0.00           C  
ATOM    709  C   THR A  46      -3.002 -10.243  -8.366  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.984 -10.545  -7.686  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.936  -8.835  -8.191  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.581  -9.461  -6.947  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.367  -7.423  -8.235  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.773  -8.147  -6.391  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.707  -8.345  -9.308  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.508  -9.403  -9.004  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.853  -8.904  -6.208  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.813  -6.829  -7.451  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.585  -6.978  -9.193  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.703  -7.462  -8.092  1.00  0.00           H  
ATOM    721  N   ASP A  47      -2.361 -11.116  -9.128  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.700 -12.535  -9.107  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.989 -13.214  -7.936  1.00  0.00           C  
ATOM    724  O   ASP A  47      -2.008 -14.439  -7.795  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -2.328 -13.206 -10.436  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -0.833 -13.315 -10.665  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -0.142 -12.273 -10.682  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -0.345 -14.447 -10.857  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.647 -10.801  -9.726  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.767 -12.616  -8.955  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -2.744 -14.202 -10.453  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -2.756 -12.633 -11.248  1.00  0.00           H  
ATOM    733  N   SER A  48      -1.360 -12.391  -7.107  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.732 -12.827  -5.883  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.528 -12.311  -4.684  1.00  0.00           C  
ATOM    736  O   SER A  48      -2.139 -11.245  -4.753  1.00  0.00           O  
ATOM    737  CB  SER A  48       0.695 -12.293  -5.847  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.477 -12.876  -6.877  1.00  0.00           O  
ATOM    739  H   SER A  48      -1.316 -11.440  -7.330  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.716 -13.905  -5.870  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.678 -11.222  -5.989  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.136 -12.520  -4.896  1.00  0.00           H  
ATOM    743  HG  SER A  48       1.185 -13.785  -7.017  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.515 -13.059  -3.589  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.318 -12.711  -2.420  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.477 -12.094  -1.307  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.012 -11.503  -0.368  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -3.087 -13.929  -1.895  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.592 -15.278  -2.407  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -1.172 -15.599  -1.987  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -0.969 -16.042  -0.838  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -0.252 -15.416  -2.811  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.949 -13.866  -3.561  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.037 -11.972  -2.741  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -3.022 -13.938  -0.816  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -4.121 -13.819  -2.175  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.244 -16.051  -2.028  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.638 -15.273  -3.487  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.167 -12.234  -1.406  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.732 -11.603  -0.446  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.355 -10.353  -1.048  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.015  -9.578  -0.354  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.840 -12.561   0.008  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.341 -13.664   0.917  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.519 -13.382   1.814  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.782 -14.821   0.751  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.207 -12.774  -2.139  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.144 -11.315   0.414  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.287 -13.017  -0.862  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.594 -11.998   0.539  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.120 -10.146  -2.335  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.716  -9.027  -3.047  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.654  -8.160  -3.687  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.404  -8.636  -4.096  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.680  -9.484  -4.146  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.094  -9.807  -3.678  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.195 -11.113  -2.925  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.154 -12.182  -3.572  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.336 -11.081  -1.690  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.500 -10.740  -2.808  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.261  -8.434  -2.328  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.271 -10.360  -4.612  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.743  -8.701  -4.887  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.738  -9.860  -4.542  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.432  -9.009  -3.032  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.964  -6.888  -3.786  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.122  -5.942  -4.482  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.988  -5.043  -5.340  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.209  -5.095  -5.264  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.684  -5.045  -3.524  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.261  -4.321  -2.563  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.718  -5.855  -2.760  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.350  -3.096  -1.931  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.807  -6.574  -3.387  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.564  -6.493  -5.109  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.210  -4.310  -4.115  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.545  -4.996  -1.771  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.145  -4.012  -3.101  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.270  -5.203  -2.100  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -1.219  -6.618  -2.180  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.398  -6.321  -3.459  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -1.233  -3.379  -1.378  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -0.619  -2.393  -2.707  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       0.366  -2.641  -1.264  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.358  -4.225  -6.145  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.065  -3.235  -6.920  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.471  -1.870  -6.643  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.719  -1.657  -6.860  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.929  -3.560  -8.389  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.651  -2.588  -9.303  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.041  -2.546 -10.682  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.267  -3.484 -11.467  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.307  -1.579 -10.981  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.614  -4.292  -6.234  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.106  -3.247  -6.637  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.319  -4.551  -8.558  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.113  -3.552  -8.636  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.599  -1.599  -8.870  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.684  -2.889  -9.389  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.280  -0.945  -6.179  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.755   0.346  -5.814  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.506   1.484  -6.452  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.327   1.277  -7.345  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.243  -1.134  -6.098  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.280   0.401  -6.119  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.804   0.449  -4.742  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.222   2.688  -5.998  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.874   3.868  -6.520  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.027   4.912  -5.424  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.185   5.029  -4.532  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.086   4.420  -7.706  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.339   4.827  -7.378  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.178   4.912  -8.636  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.342   3.597  -9.260  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -1.807   3.395 -10.494  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.195   4.417 -11.247  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -1.890   2.159 -10.969  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.556   2.789  -5.285  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.859   3.577  -6.865  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.602   5.284  -8.093  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.048   3.661  -8.474  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.773   4.092  -6.714  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.327   5.792  -6.895  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -2.149   5.309  -8.385  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.683   5.572  -9.333  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.087   2.813  -8.721  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.144   5.362 -10.891  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -2.545   4.256 -12.177  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -1.600   1.377 -10.397  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -2.242   1.990 -11.892  1.00  0.00           H  
ATOM    851  N   THR A  56       3.119   5.640  -5.486  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.441   6.643  -4.489  1.00  0.00           C  
ATOM    853  C   THR A  56       3.535   8.009  -5.151  1.00  0.00           C  
ATOM    854  O   THR A  56       3.187   8.159  -6.325  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.782   6.325  -3.787  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.853   6.388  -4.730  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.771   4.943  -3.158  1.00  0.00           C  
ATOM    858  H   THR A  56       3.731   5.505  -6.239  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.655   6.655  -3.748  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.949   7.059  -3.012  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.766   5.654  -5.355  1.00  0.00           H  
ATOM    862 HG21 THR A  56       3.984   4.886  -2.421  1.00  0.00           H  
ATOM    863 HG22 THR A  56       5.725   4.758  -2.686  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.602   4.201  -3.926  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.000   8.997  -4.402  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.206  10.335  -4.940  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.310  10.318  -6.000  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.323  11.137  -6.921  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.573  11.302  -3.810  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.712  12.736  -4.282  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.676  13.402  -4.489  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       5.858  13.205  -4.446  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.207   8.827  -3.462  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.284  10.658  -5.400  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       3.803  11.268  -3.054  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.511  10.993  -3.374  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.225   9.363  -5.872  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.335   9.239  -6.802  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.221   7.955  -7.620  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.059   7.989  -8.841  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.661   9.237  -6.043  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.874   9.312  -6.949  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.159   9.418  -6.149  1.00  0.00           C  
ATOM    884  CE  LYS A  58      12.376   9.473  -7.059  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      13.630   9.681  -6.292  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.150   8.727  -5.133  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.309  10.085  -7.470  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.684  10.078  -5.372  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       8.728   8.327  -5.465  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.914   8.420  -7.557  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       9.779  10.179  -7.583  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.127  10.317  -5.551  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.242   8.556  -5.503  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      12.446   8.543  -7.600  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      12.251  10.287  -7.757  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      14.443   9.737  -6.941  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      13.783   8.890  -5.626  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.573  10.570  -5.751  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.302   6.824  -6.932  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.319   5.521  -7.579  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.903   5.040  -7.842  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.183   4.688  -6.909  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.020   4.460  -6.706  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.276   5.042  -6.041  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.365   3.238  -7.547  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.319   5.538  -7.018  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.337   6.867  -5.953  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.853   5.607  -8.515  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.327   4.145  -5.939  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       8.988   5.880  -5.420  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.732   4.283  -5.424  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.455   2.809  -7.949  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.865   2.506  -6.931  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.013   3.531  -8.358  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.899   6.335  -7.616  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.625   4.728  -7.661  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.173   5.910  -6.473  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.497   5.037  -9.096  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.184   4.533  -9.453  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.309   3.172 -10.120  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.236   2.933 -10.897  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.456   5.506 -10.384  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.201   5.778 -11.678  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.270   6.294 -12.763  1.00  0.00           C  
ATOM    925  CE  LYS A  60       2.254   5.234 -13.166  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       1.344   5.706 -14.241  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.094   5.369  -9.799  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.614   4.423  -8.543  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.488   5.095 -10.630  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.320   6.445  -9.868  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.967   6.516 -11.493  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.657   4.857 -12.010  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.744   7.161 -12.392  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.857   6.567 -13.629  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.783   4.361 -13.515  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       1.667   4.973 -12.297  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       0.779   6.517 -13.906  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       0.692   4.940 -14.522  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       1.894   6.003 -15.076  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.390   2.281  -9.790  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.362   0.979 -10.416  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.461   0.068  -9.921  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.113  -0.617 -10.711  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.728   2.502  -9.103  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.411   0.517 -10.207  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.464   1.101 -11.484  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.679   0.055  -8.616  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.672  -0.826  -8.040  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.980  -1.964  -7.301  1.00  0.00           C  
ATOM    950  O   LEU A  62       4.041  -1.746  -6.529  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.644  -0.065  -7.119  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.157   0.224  -5.697  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.316   0.705  -4.839  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.048   1.265  -5.695  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.150   0.637  -8.027  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.235  -1.250  -8.861  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.555  -0.639  -7.048  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.877   0.882  -7.586  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.770  -0.689  -5.267  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       6.961   0.919  -3.841  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.736   1.602  -5.271  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       8.074  -0.062  -4.796  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.192   0.880  -6.228  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.398   2.164  -6.181  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.768   1.491  -4.677  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.420  -3.176  -7.575  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.828  -4.360  -6.975  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.537  -4.687  -5.671  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.748  -4.914  -5.650  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.897  -5.580  -7.921  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.181  -6.780  -7.315  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.310  -5.243  -9.283  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.173  -3.276  -8.194  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.787  -4.145  -6.765  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.935  -5.844  -8.058  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.671  -7.066  -6.396  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.208  -7.605  -8.009  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.153  -6.517  -7.107  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.275  -4.955  -9.168  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.375  -6.108  -9.928  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.864  -4.426  -9.720  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.783  -4.698  -4.589  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.351  -4.939  -3.273  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.527  -5.930  -2.477  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.298  -5.930  -2.542  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.468  -3.635  -2.481  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.681  -2.778  -2.826  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.564  -1.406  -2.183  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.953  -3.480  -2.370  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.807  -4.554  -4.681  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.340  -5.348  -3.414  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.575  -3.050  -2.648  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.520  -3.883  -1.432  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.733  -2.645  -3.896  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       5.700  -0.893  -2.585  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       7.453  -0.831  -2.398  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       6.454  -1.515  -1.114  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.799  -2.827  -2.518  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.090  -4.384  -2.947  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.868  -3.735  -1.322  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.219  -6.791  -1.749  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.579  -7.628  -0.755  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.884  -6.757   0.277  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.477  -5.833   0.834  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.597  -8.544  -0.072  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.937  -7.881   0.199  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.798  -8.703   1.149  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.828 -10.121   0.785  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.695 -11.004   1.281  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.679 -10.607   2.077  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.577 -12.287   0.966  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.188  -6.874  -1.898  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.838  -8.232  -1.257  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.189  -8.871   0.869  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.766  -9.405  -0.700  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.458  -7.771  -0.733  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.768  -6.903   0.630  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.806  -8.317   1.126  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.400  -8.607   2.148  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.132 -10.441   0.166  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.783  -9.631   2.310  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.323 -11.280   2.464  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       7.832 -12.589   0.357  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.221 -12.966   1.343  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.637  -7.064   0.547  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.836  -6.262   1.448  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.026  -6.738   2.890  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.187  -6.503   3.760  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.345  -6.318   1.038  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.433  -5.445   1.863  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.198  -7.736   1.124  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.239  -7.866   0.134  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.173  -5.239   1.371  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.264  -5.987   0.011  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.390  -5.748   2.777  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -0.091  -8.101   2.135  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.353  -8.375   0.450  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.242  -7.739   0.848  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.178  -7.348   3.151  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.437  -7.971   4.439  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.053  -6.958   5.384  1.00  0.00           C  
ATOM   1042  O   GLU A  67       4.196  -7.194   6.582  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.356  -9.170   4.244  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       3.919 -10.028   3.074  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       4.562 -11.399   3.059  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       4.009 -12.333   3.683  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.616 -11.555   2.419  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.885  -7.361   2.463  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.496  -8.306   4.847  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.363  -8.821   4.061  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.343  -9.775   5.137  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       2.850 -10.139   3.122  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.179  -9.518   2.160  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.415  -5.825   4.814  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.937  -4.709   5.586  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.123  -3.452   5.306  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.535  -2.337   5.634  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.425  -4.488   5.280  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.740  -4.180   3.840  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.630  -2.891   3.344  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.162  -5.184   2.985  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.932  -2.609   2.026  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.468  -4.908   1.666  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.350  -3.620   1.186  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.331  -5.745   3.841  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.830  -4.959   6.632  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.795  -3.666   5.885  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.959  -5.391   5.542  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.304  -2.098   4.002  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.253  -6.192   3.358  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.839  -1.600   1.653  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.796  -5.701   1.011  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.589  -3.403   0.155  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.953  -3.644   4.714  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       2.081  -2.533   4.386  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.833  -2.588   5.247  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.394  -3.663   5.651  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.703  -2.557   2.902  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.879  -2.511   1.921  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.395  -2.741   0.498  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.608  -1.179   2.019  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.654  -4.561   4.516  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.611  -1.618   4.604  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.139  -3.456   2.716  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       1.066  -1.708   2.703  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.579  -3.297   2.167  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.923  -3.710   0.431  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       3.236  -2.703  -0.180  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.683  -1.974   0.230  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.913  -0.373   1.833  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.400  -1.149   1.285  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.029  -1.071   3.008  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.291  -1.425   5.541  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.895  -1.311   6.366  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.006  -0.633   5.581  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.791   0.425   4.991  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.577  -0.498   7.622  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.151  -1.100   8.894  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.671  -1.107   8.892  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.249   0.227   9.332  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.732   0.242   9.235  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.713  -0.610   5.198  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.210  -2.304   6.650  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.495  -0.437   7.732  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.976   0.499   7.501  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.797  -2.116   8.982  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.804  -0.524   9.741  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.015  -1.322   7.891  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.016  -1.878   9.559  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.963   0.406  10.357  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.846   1.007   8.703  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.112   1.134   9.619  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.137  -0.553   9.774  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.025   0.157   8.239  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.184  -1.237   5.581  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.326  -0.682   4.866  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.668   0.691   5.434  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.952   0.829   6.624  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.523  -1.637   4.951  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.685  -1.261   4.040  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.665  -0.323   4.723  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.725   0.176   3.757  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.146   1.048   2.702  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.292  -2.081   6.088  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.041  -0.566   3.830  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.193  -2.630   4.685  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.883  -1.650   5.969  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.293  -0.773   3.161  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.204  -2.161   3.750  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.150  -0.850   5.533  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.123   0.523   5.118  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.197  -0.674   3.289  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.463   0.738   4.312  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.909   1.527   2.175  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -7.579   0.481   2.029  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -7.533   1.772   3.133  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.625   1.701   4.578  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.746   3.085   5.012  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.188   3.573   4.946  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.098   2.810   4.625  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -3.846   3.976   4.170  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.527   1.508   3.618  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.407   3.143   6.036  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.924   4.995   4.518  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.154   3.924   3.134  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -2.824   3.641   4.259  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.383   4.852   5.247  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -7.714   5.417   5.274  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -8.408   5.126   6.583  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -8.384   5.943   7.508  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -5.611   5.419   5.457  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -7.645   6.486   5.138  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.292   4.993   4.466  1.00  0.00           H  
ATOM   1154  N   SER A  74      -9.019   3.961   6.667  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -9.659   3.510   7.885  1.00  0.00           C  
ATOM   1156  C   SER A  74      -9.649   1.987   7.922  1.00  0.00           C  
ATOM   1157  O   SER A  74      -8.741   1.415   8.561  1.00  0.00           O  
ATOM   1158  CB  SER A  74     -11.088   4.051   7.966  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -11.089   5.470   7.922  1.00  0.00           O  
ATOM   1160  OXT SER A  74     -10.519   1.372   7.275  1.00  0.00           O  
ATOM   1161  H   SER A  74      -9.038   3.375   5.879  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -9.087   3.885   8.722  1.00  0.00           H  
ATOM   1163  HB2 SER A  74     -11.662   3.676   7.131  1.00  0.00           H  
ATOM   1164  HB3 SER A  74     -11.543   3.730   8.892  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -10.174   5.783   7.859  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -7.525 -20.452  -2.451  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.234 -20.628  -3.740  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.517 -19.274  -4.374  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.372 -19.101  -5.582  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.545 -21.396  -3.539  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.351 -22.825  -3.055  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.913 -23.697  -2.836  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.326 -25.303  -2.297  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.138 -19.959  -1.767  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.663 -19.881  -2.597  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.249 -21.374  -2.055  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.593 -21.192  -4.402  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.146 -20.872  -2.811  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.078 -21.426  -4.476  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.756 -23.357  -3.780  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.830 -22.804  -2.108  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.759 -25.192  -1.384  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.696 -25.730  -3.063  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.170 -25.953  -2.121  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.921 -18.313  -3.552  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.141 -16.952  -4.017  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.829 -16.172  -3.957  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.757 -16.769  -3.849  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.196 -16.275  -3.143  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.351 -17.089  -3.020  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.079 -18.522  -2.607  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.488 -16.991  -5.038  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.789 -16.100  -2.159  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.480 -15.333  -3.588  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.461 -17.351  -2.090  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.903 -14.852  -4.027  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.722 -14.028  -3.850  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.978 -12.980  -2.783  1.00  0.00           C  
ATOM     34  O   ILE A   3      -7.002 -11.776  -3.043  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.231 -13.348  -5.149  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.370 -12.597  -5.847  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.606 -14.379  -6.077  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.885 -11.625  -6.898  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.773 -14.418  -4.170  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.939 -14.682  -3.501  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.458 -12.642  -4.880  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.023 -13.308  -6.329  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.931 -12.040  -5.110  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.762 -14.839  -5.584  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.276 -13.895  -6.984  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.337 -15.137  -6.318  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.202 -10.921  -6.444  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.728 -11.094  -7.315  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.376 -12.167  -7.681  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.195 -13.458  -1.575  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.490 -12.589  -0.455  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.239 -11.894   0.034  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.536 -12.383   0.921  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.141 -13.377   0.667  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.500 -13.913   0.282  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.011 -14.932   1.268  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.618 -14.530   2.277  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -9.790 -16.142   1.044  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.149 -14.428  -1.434  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.186 -11.838  -0.800  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.504 -14.210   0.931  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.259 -12.735   1.527  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.199 -13.091   0.242  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.424 -14.369  -0.693  1.00  0.00           H  
ATOM     65  N   VAL A   5      -5.956 -10.767  -0.579  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.816  -9.960  -0.202  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.167  -9.123   1.017  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.089  -8.309   0.977  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.371  -9.026  -1.341  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.998  -8.450  -1.042  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.375  -9.755  -2.675  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.535 -10.476  -1.314  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -3.997 -10.622   0.043  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.073  -8.207  -1.400  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.276  -9.253  -0.981  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.025  -7.921  -0.102  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.713  -7.771  -1.831  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.347 -10.196  -2.840  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.623 -10.526  -2.665  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -4.161  -9.053  -3.469  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.450  -9.345   2.104  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.707  -8.632   3.343  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.433  -7.945   3.817  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.331  -8.385   3.486  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.230  -9.597   4.408  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.412 -10.416   3.948  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.706 -11.553   4.903  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.779 -12.430   4.417  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -8.191 -13.534   5.051  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -7.607 -13.910   6.182  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -9.175 -14.273   4.549  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.718  -9.995   2.068  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.461  -7.886   3.150  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.453 -10.271   4.692  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.538  -9.026   5.270  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.262  -9.773   3.905  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.208 -10.816   2.968  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.806 -12.134   5.030  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -6.999 -11.131   5.850  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.217 -12.179   3.575  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -6.853 -13.372   6.571  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -7.921 -14.741   6.658  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.624 -14.014   3.681  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -9.492 -15.096   5.035  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.583  -6.882   4.596  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.443  -6.092   5.059  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.761  -6.784   6.237  1.00  0.00           C  
ATOM    108  O   ASP A   7      -1.965  -7.975   6.473  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.902  -4.679   5.462  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.818  -4.664   6.675  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.364  -5.726   7.032  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.980  -3.589   7.286  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.486  -6.628   4.892  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.731  -6.013   4.248  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.033  -4.079   5.690  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.430  -4.232   4.632  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.966  -6.036   6.986  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.255  -6.595   8.129  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.210  -6.829   9.304  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.814  -7.327  10.358  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.879  -5.657   8.533  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.335  -3.981   8.923  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.850  -5.081   6.768  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.164  -7.543   7.827  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.376  -6.054   9.403  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.587  -5.592   7.720  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.426  -3.820  10.239  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.473  -6.475   9.103  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.501  -6.638  10.120  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.384  -7.824   9.788  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.718  -8.641  10.648  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.379  -5.393  10.176  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -5.190  -5.307  11.453  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -6.306  -5.823  11.531  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -4.637  -4.657  12.464  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.724  -6.095   8.234  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -3.026  -6.791  11.078  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.762  -4.520  10.086  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.066  -5.419   9.342  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -3.740  -4.270  12.335  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -5.149  -4.580  13.305  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.766  -7.893   8.525  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.705  -8.889   8.076  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.881  -8.248   7.370  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.888  -8.903   7.099  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.403  -7.239   7.880  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.207  -9.564   7.395  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -6.063  -9.443   8.926  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.752  -6.958   7.081  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.776  -6.228   6.352  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.608  -6.464   4.860  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.494  -6.408   4.341  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.705  -4.742   6.672  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.930  -6.481   7.352  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.742  -6.600   6.663  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.534  -4.233   6.203  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.777  -4.337   6.296  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.753  -4.600   7.741  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.707  -6.736   4.180  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.664  -7.088   2.770  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.484  -5.865   1.882  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.144  -4.839   2.062  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.929  -7.851   2.383  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.911  -9.333   2.757  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.319  -9.903   2.775  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.050 -10.108   1.775  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.573  -6.687   4.633  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.815  -7.742   2.628  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.772  -7.384   2.869  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.061  -7.774   1.313  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.481  -9.448   3.745  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.917  -9.364   3.495  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.277 -10.947   3.049  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.760  -9.805   1.794  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.040  -9.724   1.800  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.453  -9.998   0.778  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.044 -11.153   2.048  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.582  -5.992   0.925  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.294  -4.935  -0.025  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.993  -5.210  -1.344  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.406  -6.339  -1.610  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.786  -4.837  -0.254  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.979  -4.356   0.948  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.496  -4.596   0.724  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.244  -2.881   1.199  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.090  -6.840   0.848  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.655  -4.003   0.383  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.422  -5.814  -0.537  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.611  -4.156  -1.073  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.282  -4.906   1.825  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.170  -4.052  -0.150  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.322  -5.652   0.577  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -2.943  -4.258   1.587  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.661  -2.549   2.045  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.293  -2.734   1.405  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.966  -2.312   0.323  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.113  -4.184  -2.168  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.747  -4.320  -3.465  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.233  -3.250  -4.419  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.431  -2.399  -4.031  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.260  -4.237  -3.323  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.761  -3.310  -1.899  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.497  -5.293  -3.859  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.593  -4.976  -2.608  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.722  -4.428  -4.280  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.535  -3.252  -2.978  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.683  -3.309  -5.663  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.296  -2.331  -6.676  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.719  -0.922  -6.271  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.894  -0.670  -5.990  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.926  -2.697  -8.022  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.509  -1.768  -9.144  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.452  -2.013  -9.759  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.252  -0.801  -9.433  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.294  -4.043  -5.917  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.221  -2.359  -6.773  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.631  -3.701  -8.286  1.00  0.00           H  
ATOM    218  HB3 ASP A  15     -10.002  -2.659  -7.929  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.751  -0.018  -6.210  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.038   1.371  -5.912  1.00  0.00           C  
ATOM    221  C   GLY A  16      -7.927   1.684  -4.435  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.422   2.713  -3.973  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.819  -0.301  -6.354  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.341   1.995  -6.454  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.040   1.599  -6.244  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.275   0.806  -3.689  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.137   0.989  -2.249  1.00  0.00           C  
ATOM    228  C   ASP A  17      -5.826   1.695  -1.918  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.022   1.973  -2.806  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.211  -0.349  -1.516  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.940  -0.223  -0.193  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.421   0.459   0.714  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.050  -0.780  -0.067  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.875   0.015  -4.114  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -7.956   1.612  -1.921  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.730  -1.066  -2.132  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.208  -0.704  -1.323  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.625   1.999  -0.649  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.423   2.689  -0.203  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.792   1.972   0.974  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.477   1.546   1.902  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.711   4.147   0.177  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.122   4.365   0.685  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.414   4.196   1.866  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.002   4.766  -0.214  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.293   1.719   0.023  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.721   2.679  -1.024  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.024   4.448   0.953  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.559   4.775  -0.688  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.688   4.896  -1.141  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.925   4.916   0.073  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.482   1.839   0.919  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.722   1.229   1.996  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.646   2.191   2.476  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.492   3.278   1.924  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.064  -0.101   1.563  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.119  -1.140   1.224  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.125   0.113   0.383  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.002   2.176   0.129  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.401   1.027   2.813  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.481  -0.475   2.393  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.740  -0.775   0.419  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.733  -1.329   2.093  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.638  -2.057   0.918  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.667   0.789   0.671  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -0.676   0.536  -0.444  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.300  -0.834   0.085  1.00  0.00           H  
ATOM    268  N   SER A  20       0.079   1.813   3.511  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.176   2.629   4.006  1.00  0.00           C  
ATOM    270  C   SER A  20       2.264   1.769   4.648  1.00  0.00           C  
ATOM    271  O   SER A  20       1.993   0.678   5.148  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.652   3.669   4.997  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.227   4.584   4.366  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.147   0.975   3.972  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.603   3.144   3.161  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.115   3.167   5.777  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.482   4.215   5.421  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.567   4.189   3.552  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.493   2.270   4.600  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.658   1.589   5.164  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.550   1.462   6.681  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.342   2.459   7.376  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.934   2.369   4.817  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.589   2.041   3.470  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.218   0.665   3.516  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.588   2.130   2.328  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.624   3.138   4.159  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.716   0.603   4.729  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.693   3.423   4.824  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.658   2.183   5.594  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.377   2.757   3.280  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       8.063   0.681   4.188  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.549   0.382   2.527  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.490  -0.052   3.871  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.188   3.133   2.276  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       4.783   1.431   2.500  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       6.080   1.891   1.397  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.708   0.245   7.196  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.660   0.029   8.641  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.063   0.030   9.234  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.236   0.018  10.452  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.956  -1.291   9.019  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.759  -2.497   8.526  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.548  -1.315   8.447  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.205  -3.828   8.982  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.856  -0.523   6.592  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.100   0.846   9.075  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.880  -1.336  10.095  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.768  -2.497   7.445  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.774  -2.416   8.888  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.994  -0.467   8.821  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.054  -2.228   8.745  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.596  -1.265   7.370  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.190  -3.935   8.631  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.221  -3.874  10.060  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.813  -4.627   8.578  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.059   0.046   8.359  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.460   0.066   8.760  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.214   0.972   7.797  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.619   1.522   6.869  1.00  0.00           O  
ATOM    321  CB  LYS A  23       9.093  -1.335   8.694  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.167  -2.485   9.052  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.785  -3.820   8.658  1.00  0.00           C  
ATOM    324  CE  LYS A  23       7.788  -4.961   8.771  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       8.395  -6.274   8.423  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.848   0.074   7.408  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.531   0.458   9.765  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.450  -1.500   7.689  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       9.936  -1.360   9.368  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.992  -2.477  10.119  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.230  -2.361   8.529  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.125  -3.757   7.635  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       9.625  -4.021   9.307  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       7.418  -5.003   9.783  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       6.967  -4.766   8.096  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       8.720  -6.269   7.430  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       7.696  -7.037   8.539  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.214  -6.468   9.042  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.508   1.116   8.009  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.363   1.794   7.049  1.00  0.00           C  
ATOM    341  C   ASP A  24      12.046   0.744   6.180  1.00  0.00           C  
ATOM    342  O   ASP A  24      13.012   0.107   6.602  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.415   2.657   7.755  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.850   3.438   8.926  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.159   4.448   8.701  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.103   3.047  10.086  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.902   0.767   8.835  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.741   2.421   6.427  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.208   2.025   8.119  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.825   3.360   7.045  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.523   0.548   4.978  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.997  -0.517   4.102  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.895   0.040   3.006  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.449   0.808   2.156  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.825  -1.272   3.449  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.024  -2.234   4.344  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.924  -3.270   4.997  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.235  -1.485   5.396  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.826   1.158   4.658  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.568  -1.209   4.702  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.138  -0.538   3.056  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.219  -1.841   2.619  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.315  -2.764   3.724  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.402  -3.866   4.235  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.328  -3.909   5.636  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.676  -2.770   5.591  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.457  -0.912   4.921  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       9.895  -0.820   5.935  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.794  -2.191   6.084  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.156  -0.346   3.027  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.077   0.040   1.971  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.056  -1.031   0.883  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.121  -2.225   1.175  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.487   0.242   2.540  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.447   0.976   1.609  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.132   0.039   0.631  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.074  -0.914   1.346  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.690  -1.891   0.412  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.474  -0.908   3.761  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.726   0.971   1.549  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.412   0.803   3.458  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.905  -0.723   2.755  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.893   1.714   1.050  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.200   1.468   2.207  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.380  -0.536   0.110  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.697   0.625  -0.080  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.855  -0.337   1.819  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.516  -1.450   2.100  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.431  -2.436   0.902  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.118  -1.396  -0.401  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      18.966  -2.555   0.060  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.958  -0.596  -0.364  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.743  -1.500  -1.485  1.00  0.00           C  
ATOM    394  C   LEU A  27      15.977  -2.336  -1.816  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.092  -2.045  -1.381  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.286  -0.718  -2.720  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.864  -0.159  -2.643  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.470   0.471  -3.970  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.879  -1.254  -2.259  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.039   0.368  -0.536  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.950  -2.175  -1.200  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.968   0.107  -2.868  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.346  -1.367  -3.577  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.827   0.610  -1.884  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.541  -0.269  -4.754  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.135   1.293  -4.188  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.456   0.835  -3.908  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      10.881  -0.843  -2.220  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.143  -1.652  -1.290  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.916  -2.044  -2.995  1.00  0.00           H  
ATOM    411  N   LYS A  28      15.748  -3.374  -2.605  1.00  0.00           N  
ATOM    412  CA  LYS A  28      16.782  -4.325  -2.979  1.00  0.00           C  
ATOM    413  C   LYS A  28      17.610  -3.802  -4.151  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.066  -3.471  -5.209  1.00  0.00           O  
ATOM    415  CB  LYS A  28      16.118  -5.654  -3.348  1.00  0.00           C  
ATOM    416  CG  LYS A  28      17.065  -6.721  -3.874  1.00  0.00           C  
ATOM    417  CD  LYS A  28      16.283  -7.919  -4.385  1.00  0.00           C  
ATOM    418  CE  LYS A  28      17.185  -8.949  -5.041  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      16.399 -10.014  -5.721  1.00  0.00           N  
ATOM    420  H   LYS A  28      14.844  -3.504  -2.956  1.00  0.00           H  
ATOM    421  HA  LYS A  28      17.428  -4.476  -2.127  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      15.628  -6.050  -2.471  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      15.372  -5.466  -4.107  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      17.650  -6.307  -4.682  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      17.717  -7.040  -3.075  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      15.772  -8.383  -3.555  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      15.556  -7.579  -5.109  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      17.809  -8.453  -5.770  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      17.807  -9.400  -4.282  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      15.761  -9.590  -6.427  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      15.827 -10.540  -5.028  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      17.041 -10.681  -6.205  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.919  -3.714  -3.952  1.00  0.00           N  
ATOM    434  CA  GLY A  29      19.810  -3.307  -5.021  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.951  -1.806  -5.114  1.00  0.00           C  
ATOM    436  O   GLY A  29      21.050  -1.268  -4.987  1.00  0.00           O  
ATOM    437  H   GLY A  29      19.286  -3.911  -3.062  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.783  -3.740  -4.847  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      19.424  -3.682  -5.957  1.00  0.00           H  
ATOM    440  N   SER A  30      18.837  -1.131  -5.334  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.828   0.315  -5.444  1.00  0.00           C  
ATOM    442  C   SER A  30      18.870   0.949  -4.057  1.00  0.00           C  
ATOM    443  O   SER A  30      18.377   0.370  -3.087  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.578   0.762  -6.200  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.458   0.063  -7.431  1.00  0.00           O  
ATOM    446  H   SER A  30      17.993  -1.622  -5.425  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.706   0.615  -5.998  1.00  0.00           H  
ATOM    448  HB2 SER A  30      16.705   0.562  -5.598  1.00  0.00           H  
ATOM    449  HB3 SER A  30      17.642   1.820  -6.406  1.00  0.00           H  
ATOM    450  HG  SER A  30      16.861   0.543  -8.014  1.00  0.00           H  
ATOM    451  N   SER A  31      19.446   2.139  -3.962  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.602   2.821  -2.681  1.00  0.00           C  
ATOM    453  C   SER A  31      18.322   3.589  -2.333  1.00  0.00           C  
ATOM    454  O   SER A  31      18.355   4.650  -1.709  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.808   3.765  -2.744  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.237   4.154  -1.447  1.00  0.00           O  
ATOM    457  H   SER A  31      19.773   2.582  -4.780  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.776   2.070  -1.924  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.625   3.266  -3.242  1.00  0.00           H  
ATOM    460  HB3 SER A  31      20.537   4.651  -3.300  1.00  0.00           H  
ATOM    461  HG  SER A  31      22.133   3.819  -1.293  1.00  0.00           H  
ATOM    462  N   THR A  32      17.191   3.033  -2.735  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.900   3.625  -2.449  1.00  0.00           C  
ATOM    464  C   THR A  32      15.432   3.223  -1.053  1.00  0.00           C  
ATOM    465  O   THR A  32      15.024   2.086  -0.830  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.858   3.184  -3.493  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.333   3.492  -4.812  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.520   3.868  -3.261  1.00  0.00           C  
ATOM    469  H   THR A  32      17.227   2.185  -3.225  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.001   4.700  -2.497  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.720   2.115  -3.412  1.00  0.00           H  
ATOM    472  HG1 THR A  32      16.111   4.056  -4.748  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.639   4.938  -3.352  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.162   3.628  -2.272  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.806   3.520  -3.995  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.520   4.149  -0.114  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.126   3.877   1.259  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.731   4.430   1.520  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.534   5.645   1.519  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.102   4.520   2.269  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.926   3.907   3.650  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.541   4.388   1.797  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.856   5.041  -0.347  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.130   2.803   1.412  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.866   5.573   2.339  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.172   2.855   3.609  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      14.899   4.024   3.969  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.579   4.403   4.351  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.199   4.868   2.506  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.650   4.861   0.831  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.799   3.343   1.716  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.764   3.550   1.722  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.424   3.983   2.079  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.293   4.054   3.588  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.878   3.251   4.309  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.351   3.060   1.507  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.117   3.187   0.005  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.098   2.330  -0.776  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.684   2.825  -0.330  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.954   2.588   1.647  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.280   4.975   1.673  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.635   2.040   1.721  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.420   3.269   2.012  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.275   4.216  -0.287  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.969   1.293  -0.500  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      12.106   2.640  -0.548  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.915   2.446  -1.834  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.523   2.935  -1.392  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.019   3.484   0.208  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.494   1.803  -0.039  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.524   5.014   4.058  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.394   5.248   5.486  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.011   4.871   5.980  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.066   4.750   5.199  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.685   6.715   5.802  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.168   7.051   5.818  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.839   6.545   7.083  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.236   7.182   8.327  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.788   6.596   9.575  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.015   5.569   3.430  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.122   4.628   5.992  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.204   7.332   5.059  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.272   6.950   6.772  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.639   6.582   4.968  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.287   8.123   5.757  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.716   5.474   7.143  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.891   6.787   7.040  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.445   8.240   8.312  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.165   7.025   8.313  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.451   7.133  10.402  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      13.832   6.621   9.553  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      12.478   5.605   9.668  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.912   4.682   7.281  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.656   4.359   7.925  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.656   5.489   7.738  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.008   6.667   7.838  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.899   4.112   9.411  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.742   3.431  10.119  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.148   2.986  11.510  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.103   2.210  12.174  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.569   2.525  13.353  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.938   3.635  13.984  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.659   1.731  13.903  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.729   4.747   7.835  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.267   3.459   7.474  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.778   3.495   9.521  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.077   5.061   9.894  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.918   4.126  10.197  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.437   2.566   9.547  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       8.031   2.372  11.420  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.373   3.860  12.105  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.802   1.389  11.718  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.618   4.248  13.577  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.544   3.857  14.885  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.377   0.888  13.441  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.241   1.977  14.786  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.419   5.131   7.446  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.388   6.129   7.263  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.291   6.622   5.833  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.585   7.593   5.556  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.197   4.175   7.369  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.438   5.707   7.549  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.604   6.970   7.905  1.00  0.00           H  
ATOM    564  N   THR A  38       5.017   5.983   4.926  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.896   6.294   3.509  1.00  0.00           C  
ATOM    566  C   THR A  38       3.583   5.737   2.977  1.00  0.00           C  
ATOM    567  O   THR A  38       3.370   4.524   2.982  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.068   5.712   2.694  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.310   6.215   3.202  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.943   6.066   1.219  1.00  0.00           C  
ATOM    571  H   THR A  38       5.651   5.295   5.215  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.897   7.369   3.397  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.056   4.633   2.794  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.609   5.652   3.932  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.017   5.670   0.831  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.773   5.639   0.674  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.953   7.140   1.104  1.00  0.00           H  
ATOM    578  N   MET A  39       2.702   6.617   2.536  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.396   6.195   2.072  1.00  0.00           C  
ATOM    580  C   MET A  39       1.420   5.837   0.598  1.00  0.00           C  
ATOM    581  O   MET A  39       1.591   6.694  -0.268  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.344   7.274   2.337  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.993   6.984   1.673  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.304   8.084   2.227  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.597   7.435   3.869  1.00  0.00           C  
ATOM    586  H   MET A  39       2.942   7.573   2.508  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.125   5.311   2.630  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.185   7.352   3.403  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.711   8.219   1.965  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.878   7.095   0.604  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.277   5.966   1.897  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.324   8.051   4.376  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -1.673   7.434   4.427  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -2.972   6.424   3.793  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.246   4.558   0.321  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.128   4.091  -1.046  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.348   3.993  -1.404  1.00  0.00           C  
ATOM    598  O   ILE A  40      -0.998   2.980  -1.145  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.810   2.722  -1.260  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.276   2.782  -0.823  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.708   2.295  -2.721  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.024   1.480  -1.018  1.00  0.00           C  
ATOM    603  H   ILE A  40       1.163   3.914   1.065  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.600   4.819  -1.692  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.292   1.990  -0.660  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.784   3.544  -1.396  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.322   3.037   0.226  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.191   1.337  -2.851  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.193   3.029  -3.346  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       0.666   2.214  -3.002  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.540   0.699  -0.451  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       5.042   1.595  -0.676  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.023   1.217  -2.067  1.00  0.00           H  
ATOM    614  N   ARG A  41      -0.885   5.067  -1.954  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.302   5.128  -2.270  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.544   4.886  -3.753  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.850   5.432  -4.606  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -2.904   6.463  -1.806  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -1.934   7.644  -1.808  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -1.663   8.175  -3.207  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -0.783   9.347  -3.184  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -1.214  10.602  -3.311  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -2.514  10.848  -3.444  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -0.351  11.613  -3.297  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.311   5.832  -2.168  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.781   4.330  -1.721  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -3.731   6.712  -2.452  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.276   6.339  -0.799  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.355   8.438  -1.209  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.001   7.323  -1.368  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -1.195   7.396  -3.790  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.603   8.450  -3.662  1.00  0.00           H  
ATOM    633  HE  ARG A  41       0.180   9.186  -3.074  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.171  10.094  -3.448  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -2.843  11.796  -3.547  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       0.640  11.442  -3.192  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -0.680  12.561  -3.386  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.535   4.058  -4.047  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.803   3.672  -5.414  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.182   2.333  -5.742  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.434   2.206  -6.711  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.088   3.693  -3.322  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -4.873   3.612  -5.559  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.400   4.420  -6.079  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.469   1.337  -4.914  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.930   0.003  -5.110  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.991  -0.911  -5.701  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.183  -0.604  -5.661  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.378  -0.601  -3.787  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.503  -0.989  -2.817  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.453   0.394  -3.110  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -3.945  -2.436  -2.918  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.065   1.504  -4.149  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.112   0.081  -5.812  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.803  -1.481  -4.031  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.165  -0.822  -1.806  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.362  -0.366  -3.010  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.037   1.208  -2.708  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.752   0.781  -3.832  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.916  -0.097  -2.311  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.116  -3.084  -2.677  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.278  -2.639  -3.926  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.756  -2.615  -2.228  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.553  -2.026  -6.252  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.460  -3.014  -6.806  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.939  -4.417  -6.541  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.769  -4.602  -6.194  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.648  -2.789  -8.306  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.348  -2.659  -9.076  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.609  -2.447 -10.554  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -2.400  -2.078 -11.280  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.373  -1.219 -12.291  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.497  -0.661 -12.728  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -1.219  -0.929 -12.867  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.582  -2.187  -6.295  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.413  -2.900  -6.311  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.201  -3.622  -8.714  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.220  -1.884  -8.451  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.795  -1.813  -8.693  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.768  -3.560  -8.947  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -4.000  -3.363 -10.970  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -4.341  -1.661 -10.667  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.544  -2.490 -10.987  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -4.376  -0.888 -12.294  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.478  -0.009 -13.495  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -0.370  -1.367 -12.534  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -1.176  -0.264 -13.624  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.808  -5.399  -6.709  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.455  -6.781  -6.433  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.713  -7.381  -7.619  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.033  -7.095  -8.773  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.711  -7.603  -6.125  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.590  -7.058  -4.997  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.715  -8.029  -4.679  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.768  -6.764  -3.752  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.705  -5.192  -7.046  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.805  -6.792  -5.572  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.309  -7.652  -7.023  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.404  -8.604  -5.861  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.036  -6.133  -5.320  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.324  -7.626  -3.883  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.298  -8.976  -4.369  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.324  -8.174  -5.560  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -4.967  -6.082  -4.000  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.352  -7.684  -3.370  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.401  -6.317  -3.001  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.723  -8.208  -7.332  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.918  -8.826  -8.372  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.317 -10.290  -8.547  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.457 -10.668  -8.260  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.416  -8.735  -8.027  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.152  -9.409  -6.789  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.030  -7.285  -7.928  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.533  -8.422  -6.395  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.093  -8.296  -9.296  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.149  -9.211  -8.815  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.356  -8.824  -6.047  1.00  0.00           H  
ATOM    718 HG21 THR A  46       1.084  -7.248  -7.691  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.532  -6.788  -7.151  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.143  -6.790  -8.871  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.391 -11.106  -9.037  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.614 -12.543  -9.139  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.308 -13.206  -7.801  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.484 -14.413  -7.634  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.735 -13.153 -10.241  1.00  0.00           C  
ATOM    726  CG  ASP A  47       0.737 -13.203  -9.866  1.00  0.00           C  
ATOM    727  OD1 ASP A  47       1.399 -12.145  -9.885  1.00  0.00           O  
ATOM    728  OD2 ASP A  47       1.238 -14.305  -9.556  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.535 -10.735  -9.341  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.654 -12.704  -9.381  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -1.068 -14.160 -10.441  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.838 -12.561 -11.139  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.855 -12.400  -6.852  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.467 -12.891  -5.543  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.478 -12.477  -4.483  1.00  0.00           C  
ATOM    736  O   SER A  48      -2.225 -11.514  -4.663  1.00  0.00           O  
ATOM    737  CB  SER A  48       0.905 -12.332  -5.171  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.357 -12.853  -3.931  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.786 -11.438  -7.035  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.417 -13.967  -5.584  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.621 -12.583  -5.936  1.00  0.00           H  
ATOM    742  HB3 SER A  48       0.837 -11.256  -5.087  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.286 -12.593  -3.799  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.492 -13.215  -3.382  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.290 -12.847  -2.224  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.431 -12.085  -1.223  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.938 -11.475  -0.283  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.866 -14.088  -1.544  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.650 -14.995  -2.466  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -4.356 -16.103  -1.712  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -5.441 -15.846  -1.140  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -3.817 -17.232  -1.665  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.953 -14.036  -3.352  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.100 -12.215  -2.559  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.056 -14.659  -1.116  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.525 -13.768  -0.751  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.381 -14.404  -2.989  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.969 -15.440  -3.178  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.121 -12.138  -1.429  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.825 -11.530  -0.500  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.460 -10.292  -1.124  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.134  -9.517  -0.451  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.900 -12.555  -0.108  1.00  0.00           C  
ATOM    764  CG  ASP A  50       2.807 -12.093   1.024  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       2.336 -11.368   1.921  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       3.991 -12.496   1.041  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.219 -12.594  -2.232  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.279 -11.236   0.385  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.414 -13.467   0.202  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.514 -12.760  -0.973  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.219 -10.098  -2.412  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.757  -8.950  -3.128  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.649  -8.111  -3.745  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.378  -8.630  -4.184  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.706  -9.375  -4.250  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.128  -9.702  -3.811  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.304 -11.126  -3.326  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.800 -12.051  -3.995  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.990 -11.333  -2.307  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.648 -10.732  -2.889  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.301  -8.344  -2.421  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.294 -10.244  -4.724  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.751  -8.582  -4.976  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.791  -9.543  -4.647  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.403  -9.030  -3.009  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.883  -6.816  -3.785  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.015  -5.879  -4.477  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.857  -4.917  -5.294  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.068  -4.854  -5.123  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.875  -5.075  -3.500  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.047  -4.495  -2.345  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.996  -5.940  -2.966  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.505  -3.111  -2.619  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.683  -6.471  -3.335  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.621  -6.444  -5.143  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.321  -4.261  -4.051  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.664  -4.435  -1.464  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.789  -5.152  -2.147  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.577  -6.789  -2.449  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.607  -6.283  -3.788  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.600  -5.363  -2.282  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       1.119  -3.138  -3.507  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       1.102  -2.789  -1.778  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.312  -2.421  -2.767  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.229  -4.181  -6.181  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.929  -3.168  -6.942  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.297  -1.816  -6.671  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.920  -1.674  -6.748  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.873  -3.490  -8.429  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.643  -2.502  -9.294  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.419  -2.716 -10.776  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.272  -2.540 -11.233  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       2.388  -3.046 -11.490  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.730  -4.316  -6.331  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.957  -3.151  -6.616  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.282  -4.475  -8.580  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.153  -3.489  -8.740  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.329  -1.501  -9.040  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.699  -2.610  -9.086  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.115  -0.834  -6.343  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.585   0.458  -5.983  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.380   1.600  -6.558  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.320   1.391  -7.324  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.088  -0.985  -6.358  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.433   0.530  -6.336  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.588   0.544  -4.908  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.006   2.813  -6.191  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.719   3.989  -6.639  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.952   4.952  -5.483  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.096   5.137  -4.619  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.969   4.681  -7.778  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.435   5.127  -7.425  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.130   5.741  -8.631  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.556   5.978  -8.409  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.201   7.063  -8.833  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.526   8.074  -9.367  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.518   7.153  -8.696  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.228   2.920  -5.601  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.682   3.664  -7.013  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.530   5.551  -8.085  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.903   3.996  -8.610  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.995   4.271  -7.085  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.382   5.862  -6.635  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.655   6.684  -8.858  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.014   5.073  -9.472  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.067   5.268  -7.957  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.524   8.027  -9.445  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.015   8.890  -9.705  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.032   6.396  -8.267  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.010   7.967  -9.021  1.00  0.00           H  
ATOM    851  N   THR A  56       3.133   5.526  -5.472  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.519   6.515  -4.485  1.00  0.00           C  
ATOM    853  C   THR A  56       3.536   7.884  -5.153  1.00  0.00           C  
ATOM    854  O   THR A  56       3.083   8.026  -6.294  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.922   6.220  -3.900  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.919   6.446  -4.895  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.039   4.783  -3.416  1.00  0.00           C  
ATOM    858  H   THR A  56       3.770   5.286  -6.172  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.792   6.510  -3.683  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.099   6.884  -3.064  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.769   5.841  -5.635  1.00  0.00           H  
ATOM    862 HG21 THR A  56       6.057   4.592  -3.101  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.783   4.111  -4.223  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.368   4.624  -2.586  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.051   8.885  -4.462  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.192  10.215  -5.045  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.380  10.244  -6.005  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.505  11.145  -6.836  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.370  11.267  -3.946  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.206  11.298  -2.976  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.173  10.454  -2.058  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.318  12.164  -3.126  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.342   8.733  -3.534  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.291  10.431  -5.599  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.271  11.050  -3.391  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.461  12.242  -4.403  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.245   9.240  -5.890  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.415   9.122  -6.754  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.286   7.900  -7.659  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.018   8.015  -8.855  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.688   9.003  -5.913  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.007  10.232  -5.083  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.278  10.019  -4.280  1.00  0.00           C  
ATOM    884  CE  LYS A  58      11.496   9.887  -5.179  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      12.719   9.527  -4.411  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.083   8.550  -5.211  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.473  10.009  -7.365  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.579   8.166  -5.240  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.526   8.814  -6.565  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.140  11.078  -5.739  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.188  10.421  -4.405  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.419  10.858  -3.617  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.171   9.114  -3.706  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      11.304   9.118  -5.913  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      11.661  10.829  -5.681  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      13.515   9.354  -5.066  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.553   8.662  -3.855  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      12.981  10.298  -3.762  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.456   6.727  -7.063  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.377   5.464  -7.786  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.923   5.105  -8.040  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.172   4.875  -7.098  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.007   4.289  -6.998  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.262   4.723  -6.235  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.339   3.142  -7.944  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       9.011   5.073  -4.781  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.627   6.709  -6.100  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.894   5.572  -8.728  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.272   3.931  -6.293  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.979   3.921  -6.257  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.682   5.592  -6.715  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.437   2.811  -8.438  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.761   2.324  -7.380  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.053   3.477  -8.681  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       8.619   4.208  -4.265  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       8.298   5.880  -4.717  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.938   5.376  -4.318  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.521   5.055  -9.294  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.158   4.674  -9.621  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.151   3.296 -10.278  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.976   3.010 -11.146  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.495   5.709 -10.541  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.061   5.730 -11.949  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.244   6.613 -12.879  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.389   8.090 -12.547  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       4.779   8.574 -12.755  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.156   5.257 -10.017  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.602   4.618  -8.697  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.440   5.492 -10.605  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.625   6.690 -10.109  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.073   6.102 -11.914  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.060   4.720 -12.331  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.576   6.451 -13.893  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.203   6.337 -12.795  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.724   8.655 -13.183  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       3.114   8.243 -11.513  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       4.813   9.613 -12.668  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       5.118   8.305 -13.703  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       5.419   8.158 -12.042  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.245   2.440  -9.833  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.111   1.128 -10.431  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.241   0.193 -10.048  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.908  -0.366 -10.917  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.668   2.693  -9.084  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.176   0.693 -10.110  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.095   1.235 -11.506  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.468   0.033  -8.752  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.475  -0.899  -8.277  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.803  -2.020  -7.496  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.871  -1.780  -6.723  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.542  -0.197  -7.415  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.158   0.142  -5.968  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.395   0.556  -5.191  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.121   1.252  -5.907  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.934   0.536  -8.102  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.955  -1.328  -9.145  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.411  -0.833  -7.382  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.817   0.724  -7.908  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.743  -0.739  -5.498  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.117   0.803  -4.177  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.842   1.419  -5.663  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       8.104  -0.258  -5.182  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       5.497   2.124  -6.422  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.923   1.501  -4.874  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.207   0.920  -6.376  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.262  -3.241  -7.714  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.672  -4.398  -7.066  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.407  -4.706  -5.773  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.594  -5.034  -5.782  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.695  -5.644  -7.977  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.996  -6.819  -7.308  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.056  -5.337  -9.321  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.032  -3.368  -8.313  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.641  -4.164  -6.837  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.725  -5.918  -8.148  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.964  -6.563  -7.118  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.488  -7.048  -6.374  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.038  -7.680  -7.957  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.078  -6.221  -9.941  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.603  -4.542  -9.806  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       3.032  -5.029  -9.169  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.696  -4.592  -4.669  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.278  -4.838  -3.361  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.435  -5.794  -2.549  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.209  -5.814  -2.653  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.461  -3.536  -2.579  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.704  -2.739  -2.956  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.644  -1.339  -2.368  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.945  -3.477  -2.473  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.738  -4.355  -4.740  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.248  -5.284  -3.516  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.590  -2.915  -2.725  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.530  -3.783  -1.530  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.760  -2.652  -4.031  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.544  -0.801  -2.629  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.558  -1.400  -1.293  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.787  -0.817  -2.771  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.830  -3.729  -1.424  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.814  -2.849  -2.600  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.069  -4.383  -3.046  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.109  -6.593  -1.749  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.443  -7.461  -0.804  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.722  -6.633   0.245  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.247  -5.636   0.740  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.448  -8.394  -0.142  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.782  -7.734   0.164  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.680  -8.648   0.989  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.029  -9.874   0.266  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       7.383 -11.037   0.400  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       6.358 -11.141   1.239  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       7.770 -12.093  -0.303  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.086  -6.599  -1.797  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.717  -8.049  -1.344  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.030  -8.754   0.785  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.629  -9.234  -0.797  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.273  -7.515  -0.767  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.610  -6.811   0.702  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.587  -8.114   1.234  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.163  -8.911   1.900  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       8.793  -9.823  -0.363  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       6.071 -10.352   1.781  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       5.843 -12.004   1.312  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       8.548 -12.025  -0.934  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       7.285 -12.971  -0.209  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.532  -7.062   0.595  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.682  -6.304   1.490  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.874  -6.766   2.933  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.011  -6.561   3.787  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.201  -6.440   1.067  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.635  -5.636   1.905  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.254  -7.892   1.124  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.214  -7.928   0.246  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.963  -5.264   1.414  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.106  -6.094   0.048  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.490  -5.878   2.827  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -1.298  -7.952   0.856  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -0.117  -8.273   2.125  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.331  -8.480   0.431  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.031  -7.352   3.216  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.286  -7.901   4.540  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.975  -6.866   5.416  1.00  0.00           C  
ATOM   1042  O   GLU A  67       4.148  -7.058   6.621  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.105  -9.187   4.428  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       5.420  -9.032   3.685  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       6.572  -8.663   4.596  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.906  -9.466   5.492  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       7.148  -7.579   4.414  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.738  -7.395   2.528  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.328  -8.137   4.982  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       4.322  -9.548   5.423  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       3.512  -9.926   3.912  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       5.653  -9.963   3.193  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.307  -8.256   2.943  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.364  -5.768   4.790  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.924  -4.640   5.507  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.096  -3.394   5.229  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.544  -2.265   5.449  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.392  -4.421   5.124  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.633  -4.051   3.682  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.642  -2.725   3.285  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       6.872  -5.027   2.733  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.882  -2.381   1.968  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.111  -4.688   1.415  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.114  -3.364   1.034  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.279  -5.722   3.816  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.867  -4.862   6.564  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.797  -3.629   5.737  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.933  -5.335   5.321  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.458  -1.953   4.018  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       6.870  -6.065   3.029  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.886  -1.342   1.674  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.293  -5.461   0.684  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.302  -3.098   0.004  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.871  -3.612   4.774  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.994  -2.514   4.421  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.738  -2.565   5.256  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.243  -3.637   5.608  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.629  -2.551   2.935  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.804  -2.519   1.955  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.320  -2.761   0.535  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.536  -1.189   2.033  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.533  -4.535   4.709  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.507  -1.591   4.641  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.061  -3.447   2.755  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.995  -1.702   2.726  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.502  -3.303   2.209  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.598  -2.003   0.267  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.858  -3.735   0.471  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.159  -2.714  -0.144  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.975  -1.075   3.013  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.840  -0.384   1.854  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.315  -1.166   1.283  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.240  -1.395   5.572  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.957  -1.265   6.361  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.067  -0.666   5.513  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.856   0.340   4.841  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.691  -0.370   7.575  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.373  -0.858   8.839  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.835  -1.167   8.576  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.573  -1.643   9.809  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.943  -2.100   9.459  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.702  -0.587   5.265  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.253  -2.247   6.696  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.374  -0.334   7.755  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.044   0.627   7.357  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.874  -1.756   9.167  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.301  -0.096   9.600  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.315  -0.279   8.207  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.891  -1.938   7.821  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -3.027  -2.465  10.249  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.640  -0.830  10.515  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.427  -2.477  10.300  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -4.896  -2.846   8.731  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.505  -1.303   9.082  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.233  -1.291   5.536  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.391  -0.752   4.848  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.774   0.578   5.491  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.014   0.650   6.698  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.550  -1.755   4.907  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.717  -1.425   3.988  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.622  -0.361   4.577  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.723   0.027   3.610  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.505   1.180   4.118  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.322  -2.132   6.040  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.117  -0.580   3.818  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.176  -2.731   4.635  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.921  -1.795   5.921  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.329  -1.067   3.047  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.291  -2.318   3.821  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.069  -0.743   5.482  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.032   0.514   4.806  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -8.280   0.291   2.662  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.384  -0.817   3.479  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.863   1.966   4.355  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71     -10.037   0.904   4.973  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71     -10.178   1.504   3.395  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.814   1.627   4.687  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.042   2.969   5.202  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.530   3.245   5.391  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.355   2.904   4.540  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.416   4.007   4.285  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.698   1.494   3.718  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.554   3.039   6.164  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.514   4.986   4.729  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.917   3.992   3.329  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -3.369   3.778   4.146  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.865   3.851   6.521  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.247   4.158   6.819  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -9.015   2.932   7.268  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -8.424   1.882   7.517  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.167   4.081   7.166  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.282   4.900   7.602  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.717   4.559   5.933  1.00  0.00           H  
ATOM   1154  N   SER A  74     -10.328   3.061   7.364  1.00  0.00           N  
ATOM   1155  CA  SER A  74     -11.173   1.955   7.777  1.00  0.00           C  
ATOM   1156  C   SER A  74     -11.715   1.220   6.555  1.00  0.00           C  
ATOM   1157  O   SER A  74     -12.777   1.625   6.030  1.00  0.00           O  
ATOM   1158  CB  SER A  74     -12.316   2.473   8.658  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -13.020   3.523   8.012  1.00  0.00           O  
ATOM   1160  OXT SER A  74     -11.058   0.264   6.097  1.00  0.00           O  
ATOM   1161  H   SER A  74     -10.745   3.926   7.143  1.00  0.00           H  
ATOM   1162  HA  SER A  74     -10.567   1.271   8.353  1.00  0.00           H  
ATOM   1163  HB2 SER A  74     -13.005   1.668   8.863  1.00  0.00           H  
ATOM   1164  HB3 SER A  74     -11.911   2.846   9.587  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -13.205   3.260   7.102  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -10.830 -19.266  -8.168  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.682 -19.312  -7.239  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.729 -18.119  -6.299  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.925 -16.982  -6.731  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.352 -19.318  -8.004  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.129 -20.555  -8.864  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.206 -20.609 -10.311  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.720 -22.177 -11.035  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.723 -19.242  -7.628  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.835 -20.107  -8.779  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.777 -18.411  -8.765  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.757 -20.217  -6.654  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.319 -18.452  -8.648  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.543 -19.255  -7.290  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.103 -20.562  -9.201  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.314 -21.432  -8.263  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.663 -22.160 -11.253  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.275 -22.339 -11.947  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.931 -22.977 -10.338  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.569 -18.386  -5.017  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.609 -17.344  -4.010  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.202 -16.836  -3.715  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.329 -17.602  -3.308  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.264 -17.879  -2.737  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.545 -18.425  -3.016  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.422 -19.317  -4.733  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.202 -16.528  -4.397  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.641 -18.653  -2.312  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.377 -17.075  -2.026  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.978 -18.661  -2.186  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.987 -15.549  -3.942  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.702 -14.920  -3.685  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.900 -13.682  -2.820  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.683 -12.549  -3.249  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.961 -14.543  -4.993  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.879 -13.745  -5.929  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.438 -15.795  -5.686  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.202 -13.283  -7.203  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.720 -14.999  -4.277  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.092 -15.628  -3.139  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.112 -13.932  -4.729  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.720 -14.359  -6.206  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.237 -12.869  -5.407  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.907 -15.513  -6.584  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -6.266 -16.437  -5.944  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.769 -16.321  -5.021  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.374 -12.635  -6.955  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -6.912 -12.744  -7.812  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.838 -14.140  -7.748  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.365 -13.915  -1.607  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.642 -12.838  -0.672  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.368 -12.148  -0.228  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.574 -12.697   0.538  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.407 -13.361   0.534  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.845 -13.689   0.210  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.569 -14.317   1.375  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.908 -13.585   2.326  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.805 -15.542   1.347  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.522 -14.842  -1.331  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.258 -12.116  -1.184  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.924 -14.256   0.897  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.396 -12.611   1.310  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.355 -12.776  -0.060  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.862 -14.369  -0.625  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.191 -10.942  -0.727  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.030 -10.136  -0.401  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.316  -9.279   0.825  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.223  -8.443   0.810  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.637  -9.217  -1.573  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.282  -8.578  -1.318  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.633  -9.980  -2.888  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.863 -10.585  -1.340  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.204 -10.798  -0.188  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.371  -8.426  -1.643  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.537  -9.353  -1.211  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.324  -7.992  -0.412  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -3.021  -7.941  -2.150  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -4.515  -9.284  -3.707  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -5.567 -10.512  -2.998  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.815 -10.684  -2.891  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.557  -9.502   1.888  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.727  -8.745   3.119  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.394  -8.166   3.570  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.344  -8.763   3.334  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.321  -9.624   4.217  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.568 -10.349   3.792  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.936 -11.437   4.774  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -8.155 -12.147   4.385  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -8.910 -12.850   5.233  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -8.548 -12.983   6.499  1.00  0.00           N  
ATOM     91  NH2 ARG A   6     -10.020 -13.439   4.809  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.855 -10.186   1.838  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.410  -7.935   2.917  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.604 -10.353   4.525  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.573  -9.000   5.062  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.366  -9.639   3.743  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.409 -10.786   2.820  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -6.120 -12.139   4.824  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -7.084 -10.986   5.744  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.431 -12.087   3.444  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -7.696 -12.560   6.837  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -9.131 -13.505   7.135  1.00  0.00           H  
ATOM    103 HH21 ARG A   6     -10.306 -13.366   3.839  1.00  0.00           H  
ATOM    104 HH22 ARG A   6     -10.589 -13.958   5.452  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.444  -7.011   4.217  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.236  -6.312   4.653  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.708  -6.918   5.952  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.180  -7.968   6.391  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.541  -4.825   4.849  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.308  -4.544   6.125  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.323  -5.221   6.381  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.891  -3.645   6.881  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.322  -6.617   4.422  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.481  -6.420   3.884  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.612  -4.276   4.887  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.126  -4.471   4.013  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.739  -6.252   6.574  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.151  -6.740   7.819  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.184  -6.743   8.948  1.00  0.00           C  
ATOM    120  O   CYS A   8      -1.040  -7.463   9.939  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.044  -5.880   8.216  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.626  -4.152   8.532  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.409  -5.412   6.186  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.186  -7.750   7.649  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.485  -6.281   9.116  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.776  -5.904   7.421  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.179  -3.632   7.395  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.214  -5.917   8.793  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.305  -5.843   9.757  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.216  -7.041   9.584  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.814  -7.534  10.540  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.116  -4.571   9.527  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.803  -4.053  10.777  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.329  -4.253  11.894  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -5.927  -3.372  10.596  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.242  -5.334   8.001  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.890  -5.837  10.754  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.463  -3.809   9.152  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.875  -4.775   8.786  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -6.248  -3.243   9.679  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -6.386  -3.018  11.388  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.307  -7.501   8.347  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.184  -8.596   8.023  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.443  -8.115   7.344  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.417  -8.856   7.215  1.00  0.00           O  
ATOM    146  H   GLY A  10      -3.769  -7.083   7.639  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.666  -9.281   7.367  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.448  -9.106   8.929  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.415  -6.870   6.898  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.560  -6.267   6.253  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.490  -6.486   4.751  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.423  -6.372   4.146  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.622  -4.786   6.583  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.582  -6.345   6.983  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.453  -6.739   6.638  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.739  -4.295   6.200  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.669  -4.657   7.655  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.500  -4.353   6.129  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.625  -6.812   4.158  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.685  -7.121   2.739  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.498  -5.879   1.880  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.983  -4.793   2.207  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.005  -7.815   2.409  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.030  -9.309   2.723  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.457  -9.821   2.806  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.262 -10.075   1.659  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.448  -6.844   4.689  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.876  -7.804   2.524  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.793  -7.334   2.971  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.205  -7.687   1.355  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.547  -9.483   3.676  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.447 -10.881   3.017  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.957  -9.646   1.866  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.981  -9.303   3.596  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.713  -9.901   0.693  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.290 -11.131   1.884  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -8.236  -9.738   1.643  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.773  -6.051   0.789  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.498  -4.970  -0.140  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.274  -5.167  -1.437  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.967  -6.174  -1.610  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.997  -4.908  -0.431  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.119  -4.561   0.773  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.649  -4.717   0.423  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.406  -3.143   1.246  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.397  -6.940   0.604  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.808  -4.044   0.320  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.688  -5.873  -0.813  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.830  -4.166  -1.198  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.344  -5.238   1.584  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.404  -4.063  -0.401  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.453  -5.741   0.139  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.045  -4.459   1.280  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.790  -2.918   2.105  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.448  -3.056   1.518  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.182  -2.445   0.451  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.149  -4.201  -2.338  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.810  -4.249  -3.634  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.215  -3.195  -4.557  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.392  -2.387  -4.124  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.307  -4.032  -3.475  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.589  -3.424  -2.125  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.647  -5.228  -4.061  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.783  -4.090  -4.442  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.486  -3.059  -3.041  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.712  -4.795  -2.828  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.613  -3.208  -5.822  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.170  -2.188  -6.768  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.714  -0.823  -6.362  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.929  -0.638  -6.237  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.619  -2.530  -8.193  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.307  -1.427  -9.193  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.163  -1.368  -9.697  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.214  -0.620  -9.491  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.219  -3.924  -6.131  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.091  -2.155  -6.737  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.118  -3.431  -8.514  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.686  -2.698  -8.194  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.812   0.116  -6.131  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.206   1.451  -5.736  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.122   1.648  -4.237  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.618   2.640  -3.703  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.856  -0.104  -6.219  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.558   2.166  -6.221  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.223   1.624  -6.054  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.502   0.693  -3.554  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.351   0.765  -2.105  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.082   1.524  -1.752  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.308   1.894  -2.635  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.306  -0.629  -1.486  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -8.034  -0.687  -0.158  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.440  -0.310   0.877  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.204  -1.116  -0.138  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.136  -0.081  -4.035  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.201   1.302  -1.708  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.763  -1.335  -2.160  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.276  -0.910  -1.323  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.865   1.762  -0.473  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.704   2.516  -0.031  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.087   1.910   1.216  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.784   1.520   2.151  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.056   3.987   0.213  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.404   4.184   0.867  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.523   4.244   2.087  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.429   4.301   0.046  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.490   1.399   0.198  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.972   2.469  -0.824  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.305   4.426   0.853  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.059   4.507  -0.732  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.254   4.257  -0.916  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.326   4.431   0.435  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.770   1.829   1.206  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -2.018   1.297   2.327  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.919   2.274   2.727  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.748   3.319   2.099  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.388  -0.077   1.999  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.466  -1.119   1.740  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.451   0.028   0.805  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.281   2.151   0.417  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.699   1.172   3.158  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.811  -0.397   2.855  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.095  -1.211   2.613  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.003  -2.070   1.526  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -3.067  -0.814   0.894  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.027  -0.926   0.637  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.301   0.776   1.002  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -1.015   0.307  -0.073  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.191   1.951   3.780  1.00  0.00           N  
ATOM    269  CA  SER A  20       0.913   2.780   4.225  1.00  0.00           C  
ATOM    270  C   SER A  20       1.989   1.939   4.912  1.00  0.00           C  
ATOM    271  O   SER A  20       1.694   0.903   5.503  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.392   3.894   5.138  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.321   4.862   4.391  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.414   1.138   4.286  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.346   3.228   3.349  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.283   3.472   5.862  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.218   4.372   5.641  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.696   4.443   3.607  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.235   2.385   4.794  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.400   1.664   5.311  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.341   1.480   6.827  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.068   2.431   7.564  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.679   2.427   4.942  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.284   2.112   3.568  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.806   0.691   3.543  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.274   2.321   2.450  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.383   3.242   4.333  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.426   0.693   4.842  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.458   3.484   4.975  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.425   2.214   5.693  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.118   2.776   3.392  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       5.981   0.001   3.641  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.487   0.556   4.367  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.322   0.509   2.612  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.939   3.347   2.455  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       4.429   1.666   2.602  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.737   2.097   1.500  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.617   0.261   7.290  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.644  -0.020   8.725  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.062   0.093   9.265  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.284   0.104  10.474  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.110  -1.429   9.051  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       5.048  -2.499   8.483  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.703  -1.592   8.499  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.698  -3.913   8.893  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.801  -0.472   6.652  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.018   0.708   9.222  1.00  0.00           H  
ATOM    308  HB  ILE A  22       4.063  -1.534  10.123  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       5.021  -2.454   7.404  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       6.055  -2.297   8.818  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.327  -2.569   8.759  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.724  -1.488   7.424  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.059  -0.835   8.922  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.698  -4.147   8.560  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.750  -3.999   9.968  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       5.399  -4.600   8.440  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.015   0.176   8.352  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.426   0.244   8.695  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.194   0.853   7.535  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.609   1.146   6.491  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.972  -1.155   9.014  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.598  -2.197   7.972  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.338  -3.509   8.173  1.00  0.00           C  
ATOM    324  CE  LYS A  23      10.819  -3.377   7.854  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      11.515  -4.689   7.910  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.761   0.205   7.407  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.533   0.876   9.564  1.00  0.00           H  
ATOM    328  HB2 LYS A  23      10.050  -1.103   9.070  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.583  -1.474   9.969  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.537  -2.386   8.035  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.834  -1.809   6.994  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.229  -3.818   9.201  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       8.904  -4.254   7.522  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.925  -2.967   6.861  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      11.272  -2.707   8.571  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      12.510  -4.582   7.614  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.046  -5.371   7.274  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      11.493  -5.066   8.884  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.488   1.059   7.719  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.325   1.588   6.643  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.761   0.454   5.715  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.286  -0.563   6.172  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.580   2.297   7.177  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.325   3.233   8.341  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.233   3.820   8.424  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      13.245   3.412   9.173  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.883   0.866   8.603  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.733   2.293   6.079  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.290   1.561   7.493  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      13.015   2.875   6.373  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.531   0.626   4.420  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.949  -0.356   3.415  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.835   0.325   2.379  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.690   1.518   2.126  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.740  -0.992   2.701  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.957  -2.075   3.465  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.844  -3.247   3.838  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.296  -1.510   4.702  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.086   1.449   4.124  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.520  -1.128   3.911  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.049  -0.201   2.454  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.094  -1.428   1.777  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.174  -2.451   2.822  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.262  -3.965   4.406  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.669  -2.898   4.439  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.219  -3.716   2.942  1.00  0.00           H  
ATOM    367 HD21 LEU A  25      10.056  -1.184   5.397  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.685  -2.271   5.162  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.682  -0.672   4.426  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.750  -0.418   1.776  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.643   0.166   0.785  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.521  -0.528  -0.556  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.213  -1.718  -0.638  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.098   0.125   1.241  1.00  0.00           C  
ATOM    375  CG  LYS A  26      16.371   0.914   2.501  1.00  0.00           C  
ATOM    376  CD  LYS A  26      16.346   0.020   3.727  1.00  0.00           C  
ATOM    377  CE  LYS A  26      16.630   0.801   4.994  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      16.846  -0.096   6.157  1.00  0.00           N  
ATOM    379  H   LYS A  26      13.820  -1.376   1.988  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.353   1.198   0.660  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.376  -0.902   1.421  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.719   0.522   0.451  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.340   1.377   2.416  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      15.613   1.678   2.607  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      15.370  -0.434   3.808  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      17.095  -0.751   3.612  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      17.516   1.400   4.844  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      15.790   1.448   5.200  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      17.705  -0.667   6.015  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      16.032  -0.738   6.273  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      16.955   0.465   7.029  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.776   0.241  -1.598  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.723  -0.236  -2.968  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.086  -0.085  -3.619  1.00  0.00           C  
ATOM    395  O   LEU A  27      16.849   0.821  -3.268  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.678   0.545  -3.772  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.246   0.003  -3.717  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.209  -1.421  -4.235  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.683   0.075  -2.306  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.020   1.182  -1.437  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.451  -1.281  -2.950  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.667   1.558  -3.404  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.993   0.561  -4.804  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.620   0.606  -4.359  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      11.197  -1.796  -4.196  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.849  -2.041  -3.625  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      12.562  -1.438  -5.256  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.652   1.104  -1.982  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.318  -0.493  -1.640  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      10.686  -0.339  -2.293  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.388  -0.984  -4.555  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.666  -0.995  -5.275  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.833  -1.330  -4.341  1.00  0.00           C  
ATOM    414  O   LYS A  28      19.990  -1.353  -4.761  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.921   0.357  -5.952  1.00  0.00           C  
ATOM    416  CG  LYS A  28      16.817   0.799  -6.900  1.00  0.00           C  
ATOM    417  CD  LYS A  28      17.036   2.230  -7.365  1.00  0.00           C  
ATOM    418  CE  LYS A  28      15.938   2.697  -8.308  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      16.125   4.115  -8.709  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.715  -1.666  -4.784  1.00  0.00           H  
ATOM    421  HA  LYS A  28      17.607  -1.758  -6.036  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.034   1.113  -5.190  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      18.839   0.288  -6.514  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      16.810   0.147  -7.761  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      15.868   0.736  -6.387  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      17.051   2.878  -6.503  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      17.985   2.289  -7.878  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      15.950   2.076  -9.192  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      14.985   2.594  -7.810  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      15.963   4.744  -7.894  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      15.456   4.370  -9.468  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      17.098   4.265  -9.059  1.00  0.00           H  
ATOM    433  N   GLY A  29      18.520  -1.606  -3.082  1.00  0.00           N  
ATOM    434  CA  GLY A  29      19.548  -1.835  -2.088  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.522  -0.773  -1.010  1.00  0.00           C  
ATOM    436  O   GLY A  29      18.962  -0.983   0.065  1.00  0.00           O  
ATOM    437  H   GLY A  29      17.578  -1.648  -2.824  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      19.392  -2.804  -1.636  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      20.513  -1.821  -2.572  1.00  0.00           H  
ATOM    440  N   SER A  30      20.117   0.375  -1.303  1.00  0.00           N  
ATOM    441  CA  SER A  30      20.093   1.501  -0.382  1.00  0.00           C  
ATOM    442  C   SER A  30      19.911   2.815  -1.137  1.00  0.00           C  
ATOM    443  O   SER A  30      20.056   3.897  -0.566  1.00  0.00           O  
ATOM    444  CB  SER A  30      21.377   1.535   0.451  1.00  0.00           C  
ATOM    445  OG  SER A  30      22.535   1.535  -0.374  1.00  0.00           O  
ATOM    446  H   SER A  30      20.595   0.465  -2.159  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.251   1.364   0.280  1.00  0.00           H  
ATOM    448  HB2 SER A  30      21.386   2.430   1.055  1.00  0.00           H  
ATOM    449  HB3 SER A  30      21.409   0.668   1.094  1.00  0.00           H  
ATOM    450  HG  SER A  30      22.788   2.453  -0.571  1.00  0.00           H  
ATOM    451  N   SER A  31      19.589   2.718  -2.422  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.374   3.901  -3.243  1.00  0.00           C  
ATOM    453  C   SER A  31      18.058   4.579  -2.872  1.00  0.00           C  
ATOM    454  O   SER A  31      18.053   5.654  -2.267  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.383   3.525  -4.723  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.579   2.846  -5.060  1.00  0.00           O  
ATOM    457  H   SER A  31      19.498   1.830  -2.827  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.185   4.588  -3.051  1.00  0.00           H  
ATOM    459  HB2 SER A  31      18.544   2.878  -4.936  1.00  0.00           H  
ATOM    460  HB3 SER A  31      19.310   4.421  -5.323  1.00  0.00           H  
ATOM    461  HG  SER A  31      21.312   3.226  -4.558  1.00  0.00           H  
ATOM    462  N   THR A  32      16.944   3.944  -3.207  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.644   4.505  -2.903  1.00  0.00           C  
ATOM    464  C   THR A  32      15.185   4.018  -1.534  1.00  0.00           C  
ATOM    465  O   THR A  32      14.789   2.866  -1.379  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.614   4.105  -3.972  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.117   4.421  -5.278  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.287   4.816  -3.754  1.00  0.00           C  
ATOM    469  H   THR A  32      16.994   3.065  -3.649  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.732   5.582  -2.888  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.451   3.041  -3.909  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.930   4.944  -5.196  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.592   4.531  -4.530  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.441   5.884  -3.783  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.885   4.538  -2.791  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.261   4.881  -0.538  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.910   4.494   0.816  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.561   5.074   1.209  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.358   6.291   1.186  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.982   4.940   1.835  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.621   4.474   3.237  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.349   4.409   1.436  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.551   5.806  -0.714  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.846   3.414   0.846  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.024   6.019   1.835  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.586   3.395   3.259  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      14.655   4.872   3.511  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.367   4.824   3.936  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.635   4.829   0.481  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.308   3.332   1.357  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.076   4.688   2.185  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.634   4.199   1.543  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.334   4.615   2.020  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.267   4.461   3.523  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.860   3.546   4.093  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.213   3.815   1.362  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.919   4.186  -0.089  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      10.868   3.477  -1.044  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.475   3.872  -0.419  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.836   3.238   1.487  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.207   5.657   1.770  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.478   2.767   1.398  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.310   3.959   1.936  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.064   5.250  -0.213  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.749   2.408  -0.943  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.886   3.749  -0.806  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.645   3.772  -2.058  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       7.835   4.397   0.275  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.307   2.810  -0.332  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.256   4.193  -1.425  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.554   5.359   4.159  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.455   5.358   5.604  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.068   4.944   6.048  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.106   4.998   5.278  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.781   6.743   6.161  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.270   7.048   6.234  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.931   6.357   7.416  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.264   6.726   8.735  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.882   6.013   9.881  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.067   6.039   3.641  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.174   4.645   5.990  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.316   7.484   5.533  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.370   6.822   7.156  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.741   6.696   5.328  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.407   8.115   6.326  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.862   5.289   7.278  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.970   6.650   7.455  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.358   7.790   8.890  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.217   6.460   8.682  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.868   4.981   9.708  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.355   6.213  10.758  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.871   6.319  10.005  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.986   4.524   7.289  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.731   4.176   7.911  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.753   5.340   7.844  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.106   6.478   8.156  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.979   3.790   9.361  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.720   3.422  10.108  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.032   2.959  11.509  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.810   2.698  12.262  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.579   3.167  13.484  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.503   3.891  14.103  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.419   2.925  14.082  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.821   4.426   7.812  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.316   3.330   7.384  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.654   2.948   9.389  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.440   4.626   9.867  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.075   4.287  10.159  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.217   2.625   9.577  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.621   2.052  11.449  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.601   3.727  12.013  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.111   2.161  11.816  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.379   4.088  13.648  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.336   4.243  15.033  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.714   2.385  13.616  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.236   3.294  15.002  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.528   5.053   7.439  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.527   6.091   7.333  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.282   6.524   5.902  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.327   7.249   5.633  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.293   4.123   7.227  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.600   5.725   7.751  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.854   6.948   7.904  1.00  0.00           H  
ATOM    564  N   THR A  38       5.145   6.094   4.985  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.958   6.399   3.569  1.00  0.00           C  
ATOM    566  C   THR A  38       3.625   5.845   3.088  1.00  0.00           C  
ATOM    567  O   THR A  38       3.339   4.662   3.263  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.091   5.812   2.701  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.360   6.288   3.169  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.914   6.201   1.240  1.00  0.00           C  
ATOM    571  H   THR A  38       5.920   5.566   5.265  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.957   7.473   3.455  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.064   4.731   2.778  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.625   5.779   3.949  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.968   5.823   0.880  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.716   5.780   0.655  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.928   7.277   1.149  1.00  0.00           H  
ATOM    578  N   MET A  39       2.805   6.698   2.504  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.497   6.279   2.060  1.00  0.00           C  
ATOM    580  C   MET A  39       1.540   5.792   0.626  1.00  0.00           C  
ATOM    581  O   MET A  39       1.960   6.515  -0.279  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.479   7.409   2.195  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.932   6.964   1.857  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.189   8.086   2.486  1.00  0.00           S  
ATOM    585  CE  MET A  39      -3.502   6.910   2.797  1.00  0.00           C  
ATOM    586  H   MET A  39       3.085   7.629   2.369  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.187   5.460   2.689  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.490   7.771   3.212  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.752   8.212   1.528  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -1.030   6.905   0.779  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.098   5.985   2.283  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -4.348   7.421   3.228  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.146   6.149   3.483  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.794   6.444   1.866  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.115   4.559   0.439  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.968   3.998  -0.889  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.513   3.791  -1.182  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.095   2.756  -0.851  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.738   2.666  -1.054  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.231   2.880  -0.786  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.525   2.089  -2.448  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.074   1.635  -0.980  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.876   4.014   1.223  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.366   4.714  -1.595  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.350   1.959  -0.336  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.604   3.639  -1.456  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.360   3.212   0.234  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.894   2.786  -3.187  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.471   1.920  -2.608  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.057   1.154  -2.536  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       5.105   1.860  -0.749  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.998   1.305  -2.006  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       3.720   0.856  -0.323  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.132   4.804  -1.758  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.546   4.747  -2.079  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.737   4.462  -3.560  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.864   4.757  -4.373  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.248   6.051  -1.687  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.478   7.301  -2.077  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.409   8.467  -2.365  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -4.355   8.158  -3.438  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.618   8.973  -4.463  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -3.954  10.115  -4.607  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -5.533   8.628  -5.360  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.614   5.610  -1.998  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.977   3.933  -1.515  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.218   6.082  -2.165  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.387   6.061  -0.616  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -1.826   7.575  -1.261  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.889   7.093  -2.952  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -3.961   8.699  -1.466  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.815   9.321  -2.654  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -4.836   7.307  -3.379  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.239  10.378  -3.945  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.166  10.727  -5.380  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -6.026   7.754  -5.276  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -5.754   9.250  -6.124  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.870   3.877  -3.903  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.123   3.520  -5.280  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.464   2.206  -5.637  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.813   2.090  -6.677  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.533   3.664  -3.214  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.189   3.434  -5.431  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.735   4.294  -5.923  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.623   1.223  -4.763  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.056  -0.091  -4.986  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.088  -0.990  -5.637  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.286  -0.708  -5.593  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.537  -0.741  -3.670  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.678  -1.090  -2.703  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.550   0.181  -2.980  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.219  -2.497  -2.858  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.153   1.380  -3.953  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.218   0.022  -5.661  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.012  -1.648  -3.932  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.321  -0.989  -1.690  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.494  -0.401  -2.861  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.039   1.114  -2.741  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.714   0.369  -3.636  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.197  -0.284  -2.072  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -5.001  -2.667  -2.133  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -3.421  -3.209  -2.701  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.620  -2.620  -3.853  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.623  -2.051  -6.251  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.509  -3.028  -6.851  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.996  -4.434  -6.592  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.812  -4.626  -6.303  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.655  -2.769  -8.349  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.333  -2.631  -9.083  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.557  -2.395 -10.568  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -2.311  -2.430 -11.331  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.226  -2.843 -12.592  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.315  -3.244 -13.239  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -1.051  -2.853 -13.205  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.649  -2.181  -6.312  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.478  -2.923  -6.382  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.202  -3.588  -8.791  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.216  -1.855  -8.491  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.792  -1.790  -8.670  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.758  -3.536  -8.950  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -4.218  -3.162 -10.943  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -4.020  -1.428 -10.699  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.487  -2.133 -10.873  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -4.206  -3.238 -12.780  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -3.251  -3.552 -14.192  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -0.223  -2.545 -12.713  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -0.978  -3.177 -14.159  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.888  -5.408  -6.694  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.544  -6.788  -6.397  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.795  -7.404  -7.567  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.186  -7.238  -8.724  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.803  -7.606  -6.094  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.709  -7.032  -5.002  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.876  -7.968  -4.727  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.925  -6.768  -3.728  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.799  -5.197  -6.997  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.902  -6.793  -5.529  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.381  -7.685  -7.004  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.501  -8.598  -5.793  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.113  -6.095  -5.342  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.493  -7.551  -3.944  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.499  -8.930  -4.414  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.463  -8.085  -5.625  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.514  -7.695  -3.360  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.585  -6.345  -2.983  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.124  -6.075  -3.934  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.717  -8.103  -7.264  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.922  -8.745  -8.291  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.368 -10.192  -8.460  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.495 -10.546  -8.116  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.420  -8.704  -7.940  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.177  -9.407  -6.713  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.069  -7.269  -7.816  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.460  -8.204  -6.325  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.075  -8.214  -9.220  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.131  -9.184  -8.735  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.467  -8.870  -5.963  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.062  -6.762  -8.760  1.00  0.00           H  
ATOM    719 HG22 THR A  46       1.115  -7.268  -7.548  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.500  -6.759  -7.051  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.491 -11.022  -9.001  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.761 -12.448  -9.103  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.392 -13.122  -7.791  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.650 -14.306  -7.582  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.962 -13.068 -10.253  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.204 -12.364 -11.573  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.153 -12.740 -12.292  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -0.440 -11.431 -11.900  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.640 -10.668  -9.342  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.818 -12.581  -9.286  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.091 -13.010 -10.025  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.245 -14.105 -10.363  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.786 -12.341  -6.911  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.317 -12.815  -5.630  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.263 -12.387  -4.511  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.915 -11.348  -4.605  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.074 -12.243  -5.399  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.984 -12.730  -6.375  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.648 -11.396  -7.130  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.261 -13.891  -5.662  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.030 -11.167  -5.476  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.424 -12.516  -4.422  1.00  0.00           H  
ATOM    743  HG  SER A  48       1.816 -13.672  -6.524  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.330 -13.191  -3.457  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.181 -12.888  -2.310  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.425 -12.024  -1.319  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.012 -11.275  -0.543  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.598 -14.169  -1.595  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.004 -15.296  -2.519  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.242 -16.581  -1.761  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -2.273 -17.342  -1.562  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -4.390 -16.826  -1.344  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.791 -14.014  -3.445  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.057 -12.363  -2.658  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.772 -14.512  -0.990  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.434 -13.943  -0.949  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.914 -15.019  -3.031  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.215 -15.457  -3.239  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.112 -12.158  -1.344  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.748 -11.481  -0.390  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.321 -10.209  -0.992  1.00  0.00           C  
ATOM    762  O   ASP A  50       1.965  -9.419  -0.305  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.888 -12.407   0.039  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.407 -13.671   0.728  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.135 -14.673   0.021  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.325 -13.681   1.972  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.293 -12.738  -2.020  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.154 -11.226   0.476  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.448 -12.695  -0.837  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.538 -11.875   0.717  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.071 -10.005  -2.277  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.633  -8.871  -2.995  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.548  -8.036  -3.654  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.461  -8.558  -4.130  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.612  -9.323  -4.080  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.010  -9.684  -3.589  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.077 -10.995  -2.831  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.612 -12.023  -3.363  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.644 -11.012  -1.724  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.473 -10.617  -2.747  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.161  -8.256  -2.282  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.196 -10.182  -4.566  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.706  -8.534  -4.806  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.665  -9.755  -4.444  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.358  -8.894  -2.940  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.778  -6.742  -3.687  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.082  -5.813  -4.396  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.768  -4.867  -5.226  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.980  -4.814  -5.057  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.976  -4.993  -3.435  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.150  -4.374  -2.297  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.091  -5.857  -2.876  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.422  -3.009  -2.622  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.571  -6.392  -3.224  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.718  -6.386  -5.056  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.432  -4.198  -4.004  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.772  -4.273  -1.425  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.675  -5.032  -2.067  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.665  -6.668  -2.306  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.676  -6.258  -3.690  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.724  -5.260  -2.236  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       1.074  -3.087  -3.479  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.982  -2.644  -1.774  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.385  -2.326  -2.843  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.146  -4.134  -6.119  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.858  -3.138  -6.891  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.249  -1.774  -6.624  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.962  -1.603  -6.725  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.785  -3.470  -8.375  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.612  -2.537  -9.248  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.332  -2.709 -10.727  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.913  -3.620 -11.351  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.535  -1.921 -11.276  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.816  -4.258  -6.267  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.889  -3.137  -6.572  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.136  -4.479  -8.520  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.238  -3.411  -8.687  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.388  -1.518  -8.974  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.659  -2.734  -9.071  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.085  -0.815  -6.275  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.590   0.499  -5.941  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.462   1.599  -6.497  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.230   1.377  -7.431  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.052  -0.997  -6.257  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.407   0.609  -6.341  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.546   0.592  -4.868  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.360   2.785  -5.922  1.00  0.00           N  
ATOM    828  CA  ARG A  55       2.091   3.936  -6.418  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.564   4.801  -5.256  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.931   4.841  -4.201  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.192   4.756  -7.347  1.00  0.00           C  
ATOM    832  CG  ARG A  55       0.131   5.558  -6.612  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.025   5.924  -7.520  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.866   4.767  -7.824  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.906   4.793  -8.654  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -3.227   5.912  -9.293  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.628   3.695  -8.837  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.783   2.890  -5.135  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.949   3.585  -6.978  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.806   5.442  -7.910  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.696   4.084  -8.031  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.245   4.969  -5.788  1.00  0.00           H  
ATOM    843  HG3 ARG A  55       0.580   6.464  -6.232  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.626   6.678  -7.034  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.627   6.321  -8.443  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.648   3.923  -7.368  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.681   6.750  -9.156  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -4.021   5.936  -9.914  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -3.393   2.850  -8.347  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.411   3.699  -9.474  1.00  0.00           H  
ATOM    851  N   THR A  56       3.680   5.470  -5.450  1.00  0.00           N  
ATOM    852  CA  THR A  56       4.179   6.431  -4.486  1.00  0.00           C  
ATOM    853  C   THR A  56       4.157   7.811  -5.130  1.00  0.00           C  
ATOM    854  O   THR A  56       3.621   7.975  -6.230  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.623   6.101  -4.036  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.529   6.322  -5.114  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.754   4.655  -3.580  1.00  0.00           C  
ATOM    858  H   THR A  56       4.189   5.320  -6.276  1.00  0.00           H  
ATOM    859  HA  THR A  56       3.528   6.424  -3.623  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.886   6.748  -3.213  1.00  0.00           H  
ATOM    861  HG1 THR A  56       6.326   5.702  -5.827  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.380   4.000  -4.354  1.00  0.00           H  
ATOM    863 HG22 THR A  56       5.189   4.507  -2.673  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.798   4.433  -3.400  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.739   8.796  -4.467  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.831  10.133  -5.036  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.828  10.152  -6.193  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.734  10.984  -7.097  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.237  11.154  -3.969  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.152  11.372  -2.931  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.290  12.251  -3.139  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       4.159  10.668  -1.896  1.00  0.00           O  
ATOM    873  H   ASP A  57       5.113   8.622  -3.571  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.855  10.395  -5.418  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       6.126  10.806  -3.465  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.447  12.100  -4.448  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.766   9.209  -6.170  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.789   9.109  -7.205  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.600   7.841  -8.034  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.260   7.896  -9.214  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.184   9.101  -6.573  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.573  10.411  -5.911  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.999  10.353  -5.391  1.00  0.00           C  
ATOM    884  CE  LYS A  58      12.004  10.232  -6.525  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      13.393  10.067  -6.022  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.757   8.551  -5.442  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.698   9.969  -7.852  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.215   8.327  -5.822  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.913   8.877  -7.333  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.496  11.210  -6.635  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.904  10.602  -5.086  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.208  11.251  -4.831  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.096   9.493  -4.747  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      11.745   9.375  -7.128  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      11.953  11.125  -7.131  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      14.053   9.933  -6.819  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      13.451   9.234  -5.398  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.685  10.909  -5.480  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.828   6.702  -7.396  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.694   5.403  -8.047  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.227   5.031  -8.163  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.595   4.697  -7.163  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.398   4.266  -7.262  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.749   4.716  -6.698  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.582   3.050  -8.158  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       9.696   5.196  -5.260  1.00  0.00           C  
ATOM    907  H   ILE A  59       8.079   6.735  -6.454  1.00  0.00           H  
ATOM    908  HA  ILE A  59       8.130   5.468  -9.034  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.754   3.976  -6.444  1.00  0.00           H  
ATOM    910 HG12 ILE A  59      10.438   3.889  -6.737  1.00  0.00           H  
ATOM    911 HG13 ILE A  59      10.129   5.524  -7.301  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.621   2.739  -8.545  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.014   2.243  -7.585  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       9.238   3.300  -8.979  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      10.683   5.505  -4.947  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       9.355   4.392  -4.625  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.018   6.030  -5.179  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.681   5.087  -9.359  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.296   4.706  -9.561  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.226   3.366 -10.281  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.961   3.125 -11.241  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.538   5.783 -10.344  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.056   5.998 -11.754  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.220   7.015 -12.518  1.00  0.00           C  
ATOM    925  CE  LYS A  60       1.773   6.568 -12.652  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       0.970   7.518 -13.465  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.224   5.373 -10.128  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.841   4.596  -8.587  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.498   5.498 -10.406  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.613   6.718  -9.808  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.075   6.352 -11.702  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.026   5.054 -12.275  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.247   7.957 -11.991  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.641   7.142 -13.505  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.752   5.597 -13.126  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       1.339   6.495 -11.666  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       1.349   7.572 -14.434  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       0.997   8.472 -13.039  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60      -0.023   7.204 -13.508  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.369   2.485  -9.790  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.212   1.186 -10.404  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.304   0.221  -9.998  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.954  -0.386 -10.853  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.840   2.715  -8.998  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.258   0.776 -10.109  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.227   1.301 -11.477  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.517   0.078  -8.699  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.501  -0.862  -8.202  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.804  -1.972  -7.424  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.876  -1.715  -6.652  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.568  -0.166  -7.336  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.176   0.182  -5.894  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.405   0.618  -5.114  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.121   1.280  -5.850  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.987   0.602  -8.062  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.986  -1.302  -9.062  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.432  -0.808  -7.297  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.853   0.750  -7.832  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.768  -0.699  -5.419  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.121   0.863  -4.101  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.840   1.487  -5.585  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       8.127  -0.185  -5.101  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.212   0.925  -6.309  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.481   2.147  -6.384  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.924   1.548  -4.820  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.237  -3.201  -7.649  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.630  -4.355  -7.004  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.358  -4.666  -5.708  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.567  -4.913  -5.709  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.661  -5.604  -7.912  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.920  -6.765  -7.264  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.070  -5.290  -9.276  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.998  -3.334  -8.251  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.600  -4.116  -6.783  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.692  -5.898  -8.050  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.008  -7.643  -7.887  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       2.878  -6.507  -7.150  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.348  -6.969  -6.292  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.661  -4.525  -9.756  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.056  -4.940  -9.157  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.074  -6.182  -9.884  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.628  -4.646  -4.611  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.216  -4.905  -3.306  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.364  -5.840  -2.478  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.135  -5.806  -2.539  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.438  -3.604  -2.532  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.700  -2.843  -2.923  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.686  -1.442  -2.335  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.928  -3.616  -2.458  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.656  -4.463  -4.682  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.174  -5.373  -3.472  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.583  -2.961  -2.678  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.505  -3.846  -1.482  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.744  -2.757  -3.998  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.611  -0.942  -2.579  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.576  -1.499  -1.263  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.858  -0.887  -2.756  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.807  -2.999  -2.566  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.038  -4.506  -3.059  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.807  -3.899  -1.418  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.035  -6.689  -1.720  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.376  -7.516  -0.733  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.687  -6.633   0.299  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.292  -5.722   0.865  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.392  -8.437  -0.059  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.694  -7.743   0.292  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.602  -8.633   1.128  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.187  -9.724   0.344  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.624 -10.875   0.864  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       8.417 -11.165   2.141  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       9.239 -11.760   0.095  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.008  -6.769  -1.835  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.633  -8.114  -1.239  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       4.961  -8.825   0.847  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.613  -9.258  -0.721  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.200  -7.492  -0.621  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.478  -6.833   0.838  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.400  -8.029   1.535  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.023  -9.054   1.937  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       8.287  -9.576  -0.625  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       7.921 -10.526   2.740  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       8.744 -12.039   2.514  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       9.382 -11.572  -0.885  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.567 -12.627   0.490  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.428  -6.919   0.556  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.617  -6.083   1.418  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.750  -6.520   2.877  1.00  0.00           C  
ATOM   1028  O   THR A  66       0.913  -6.194   3.720  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.136  -6.113   0.970  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.644  -5.207   1.758  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.442  -7.518   1.073  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.031  -7.730   0.160  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.977  -5.068   1.328  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.089  -5.804  -0.064  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.551  -5.433   2.691  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.108  -8.183   0.421  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.481  -7.503   0.779  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -0.361  -7.867   2.092  1.00  0.00           H  
ATOM   1039  N   GLU A  67       2.845  -7.204   3.186  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.048  -7.733   4.526  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.789  -6.724   5.381  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.905  -6.878   6.596  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       3.790  -9.068   4.473  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.795  -9.156   3.340  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.463 -10.511   3.263  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.442 -10.737   3.999  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.016 -11.354   2.462  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.552  -7.327   2.506  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.071  -7.896   4.961  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       4.317  -9.210   5.405  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       3.070  -9.863   4.351  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       4.274  -8.978   2.412  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.552  -8.399   3.477  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.282  -5.678   4.734  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.880  -4.564   5.440  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.068  -3.307   5.176  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.518  -2.185   5.425  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.351  -4.380   5.042  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.599  -4.061   3.591  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.406  -2.782   3.099  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.050  -5.042   2.726  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.658  -2.486   1.775  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.301  -4.752   1.400  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.104  -3.473   0.924  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.238  -5.657   3.755  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.829  -4.786   6.497  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.776  -3.577   5.628  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.875  -5.299   5.266  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.055  -2.007   3.765  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.207  -6.044   3.097  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.505  -1.482   1.406  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.651  -5.526   0.733  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.301  -3.244  -0.113  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.850  -3.511   4.695  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.964  -2.407   4.387  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.738  -2.489   5.269  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.289  -3.577   5.628  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.553  -2.427   2.914  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.703  -2.394   1.904  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.179  -2.589   0.491  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.463  -1.082   1.998  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.522  -4.432   4.577  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.488  -1.488   4.601  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.974  -3.317   2.740  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.922  -1.571   2.730  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.390  -3.198   2.121  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.675  -3.541   0.423  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       3.005  -2.567  -0.205  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.485  -1.797   0.253  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.915  -0.997   2.974  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.782  -0.259   1.842  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.234  -1.061   1.239  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.219  -1.339   5.629  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.932  -1.262   6.498  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.084  -0.584   5.776  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.932   0.527   5.276  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.574  -0.488   7.767  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.113  -1.131   9.030  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.630  -1.167   9.039  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.218   0.128   9.565  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.698   0.128   9.490  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.630  -0.510   5.303  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.222  -2.267   6.764  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.502  -0.428   7.846  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.977   0.512   7.691  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.739  -2.143   9.087  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.768  -0.568   9.885  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -2.979  -1.321   8.029  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.957  -1.983   9.659  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.922   0.247  10.597  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.834   0.950   8.981  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.079  -0.734   9.924  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.011   0.171   8.496  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.086   0.955   9.998  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.223  -1.255   5.723  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.392  -0.723   5.034  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.845   0.573   5.690  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.164   0.596   6.881  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.540  -1.734   5.047  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.768  -1.265   4.284  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.980  -2.119   4.608  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.192  -1.706   3.794  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.036  -2.044   2.360  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.281  -2.137   6.170  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.111  -0.518   4.010  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.196  -2.657   4.601  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.827  -1.923   6.069  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.978  -0.242   4.555  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.568  -1.326   3.225  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.749  -3.151   4.390  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.209  -2.014   5.658  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.061  -2.214   4.183  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.325  -0.638   3.892  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -9.884  -1.760   1.828  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -8.900  -3.070   2.243  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.210  -1.546   1.956  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.869   1.645   4.919  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.267   2.937   5.437  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.784   3.009   5.546  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.501   2.518   4.672  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.725   4.053   4.560  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.634   1.560   3.966  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.840   3.045   6.425  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.646   3.992   4.523  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -5.017   5.009   4.970  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.125   3.954   3.559  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -7.263   3.593   6.630  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.687   3.641   6.875  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -9.095   2.658   7.950  1.00  0.00           C  
ATOM   1150  O   GLY A  73     -10.188   2.092   7.907  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.640   3.995   7.277  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.959   4.640   7.186  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -9.210   3.399   5.962  1.00  0.00           H  
ATOM   1154  N   SER A  74      -8.197   2.444   8.903  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -8.442   1.544  10.018  1.00  0.00           C  
ATOM   1156  C   SER A  74      -7.409   1.780  11.118  1.00  0.00           C  
ATOM   1157  O   SER A  74      -6.202   1.852  10.796  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -8.426   0.082   9.551  1.00  0.00           C  
ATOM   1159  OG  SER A  74      -7.318  -0.181   8.702  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -7.802   1.893  12.295  1.00  0.00           O  
ATOM   1161  H   SER A  74      -7.334   2.916   8.859  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -9.421   1.774  10.413  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -8.363  -0.568  10.412  1.00  0.00           H  
ATOM   1164  HB3 SER A  74      -9.336  -0.129   9.009  1.00  0.00           H  
ATOM   1165  HG  SER A  74      -7.410   0.336   7.894  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -11.547 -17.083  -8.295  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.125 -16.694  -8.176  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.782 -16.421  -6.723  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.112 -15.364  -6.181  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.821 -15.463  -9.035  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.811 -15.749 -10.528  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.507 -14.271 -11.516  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.503 -14.965 -13.168  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.717 -17.974  -7.782  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.810 -17.214  -9.293  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.156 -16.342  -7.882  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.522 -17.521  -8.521  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.569 -14.708  -8.841  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.853 -15.076  -8.758  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.035 -16.471 -10.738  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.770 -16.161 -10.808  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.359 -14.174 -13.890  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.446 -15.456 -13.355  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.701 -15.683 -13.256  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.136 -17.385  -6.091  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.816 -17.289  -4.679  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.532 -16.495  -4.457  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.429 -17.043  -4.522  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.694 -18.688  -4.076  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.884 -19.433  -4.284  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.861 -18.189  -6.592  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.629 -16.771  -4.194  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.871 -19.210  -4.543  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.513 -18.607  -3.015  1.00  0.00           H  
ATOM     30  HG  SER A   2      -9.947 -20.128  -3.611  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.688 -15.198  -4.220  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.567 -14.321  -3.923  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.996 -13.239  -2.939  1.00  0.00           C  
ATOM     34  O   ILE A   3      -7.239 -12.087  -3.307  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.951 -13.655  -5.181  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.040 -13.068  -6.082  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.084 -14.642  -5.952  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.491 -12.263  -7.239  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.594 -14.821  -4.220  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.803 -14.924  -3.454  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.310 -12.853  -4.847  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.635 -13.870  -6.489  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.672 -12.418  -5.495  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.668 -14.154  -6.820  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.687 -15.482  -6.267  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.285 -14.993  -5.318  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.893 -12.902  -7.873  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.878 -11.460  -6.856  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -7.308 -11.850  -7.812  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.140 -13.633  -1.690  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.496 -12.693  -0.641  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.268 -11.946  -0.166  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.478 -12.455   0.627  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.168 -13.398   0.529  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.529 -13.954   0.182  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.018 -14.967   1.194  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.214 -14.595   2.371  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.212 -16.142   0.821  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.991 -14.575  -1.469  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.189 -11.982  -1.064  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.539 -14.208   0.865  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.288 -12.692   1.337  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.236 -13.138   0.143  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.469 -14.422  -0.786  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.109 -10.744  -0.676  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.971  -9.917  -0.328  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.321  -9.020   0.850  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.289  -8.261   0.796  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.523  -9.043  -1.517  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.169  -8.419  -1.237  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.484  -9.851  -2.807  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.777 -10.403  -1.305  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.154 -10.567  -0.049  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.241  -8.245  -1.640  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.440  -9.201  -1.069  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -3.234  -7.793  -0.360  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.866  -7.821  -2.085  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.438 -10.337  -2.958  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.706 -10.594  -2.742  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -4.284  -9.189  -3.638  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.550  -9.126   1.920  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.781  -8.315   3.107  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.475  -7.660   3.538  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.398  -8.107   3.142  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.341  -9.156   4.264  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.450 -10.127   3.876  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.890 -11.521   3.655  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.929 -12.548   3.576  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.669 -13.858   3.597  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.414 -14.284   3.686  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.658 -14.742   3.519  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.793  -9.749   1.906  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.492  -7.545   2.849  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.535  -9.729   4.694  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.730  -8.487   5.017  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.192 -10.161   4.659  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.908  -9.785   2.960  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.329 -11.525   2.733  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.227 -11.758   4.475  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.862 -12.247   3.506  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.652 -13.622   3.745  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.212 -15.274   3.683  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.616 -14.432   3.442  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.457 -15.725   3.546  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.568  -6.622   4.360  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.388  -5.890   4.805  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.739  -6.616   5.978  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.061  -7.774   6.251  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.784  -4.470   5.219  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.439  -4.430   6.581  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.491  -5.076   6.767  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.875  -3.780   7.484  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.452  -6.348   4.699  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.683  -5.841   3.986  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.899  -3.851   5.249  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.476  -4.066   4.495  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.839  -5.937   6.678  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.163  -6.524   7.829  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.161  -6.830   8.946  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.927  -7.698   9.784  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.915  -5.574   8.343  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.276  -3.980   8.910  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.629  -5.008   6.418  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.300  -7.446   7.510  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.425  -6.036   9.174  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.623  -5.382   7.551  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -0.876  -3.750   8.284  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.265  -6.093   8.956  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.330  -6.304   9.927  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.114  -7.550   9.581  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.309  -8.440  10.411  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.295  -5.119   9.915  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -5.256  -5.124  11.092  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.952  -5.647  12.166  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -6.428  -4.535  10.900  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.368  -5.376   8.286  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.892  -6.406  10.908  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.736  -4.205   9.919  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.880  -5.164   9.008  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -6.608  -4.137  10.023  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -7.068  -4.519  11.647  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.552  -7.599   8.337  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.438  -8.647   7.901  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.680  -8.073   7.258  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.663  -8.779   7.042  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.262  -6.907   7.700  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.921  -9.272   7.186  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.725  -9.242   8.752  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.640  -6.778   6.963  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.746  -6.117   6.299  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.602  -6.267   4.794  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.523  -6.052   4.242  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.807  -4.649   6.694  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.831  -6.255   7.184  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.661  -6.594   6.615  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.908  -4.150   6.364  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.887  -4.570   7.767  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.666  -4.187   6.232  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.686  -6.646   4.140  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.657  -6.945   2.715  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.432  -5.695   1.867  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.892  -4.595   2.201  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.946  -7.653   2.300  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.000  -9.146   2.641  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.435  -9.641   2.658  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.190  -9.946   1.633  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.536  -6.725   4.628  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.829  -7.619   2.548  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.776  -7.161   2.787  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.064  -7.546   1.232  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.569  -9.307   3.621  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.992  -9.107   3.414  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.448 -10.698   2.881  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.886  -9.473   1.692  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.158  -9.629   1.666  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.584  -9.780   0.640  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.253 -10.998   1.873  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.710  -5.886   0.773  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.387  -4.816  -0.158  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.045  -5.071  -1.512  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.560  -6.164  -1.763  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.869  -4.728  -0.332  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.089  -4.340   0.926  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.595  -4.517   0.702  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.396  -2.904   1.319  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.373  -6.791   0.583  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.756  -3.887   0.250  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.514  -5.693  -0.669  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.658  -3.998  -1.100  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.387  -4.983   1.739  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.275  -3.888  -0.115  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.387  -5.551   0.465  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.062  -4.240   1.598  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.063  -2.236   0.536  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.885  -2.663   2.241  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.461  -2.790   1.460  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.012  -4.069  -2.380  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.573  -4.183  -3.722  1.00  0.00           C  
ATOM    199  C   ALA A  14      -7.961  -3.128  -4.635  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.174  -2.303  -4.178  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.086  -4.033  -3.678  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.598  -3.221  -2.112  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.337  -5.166  -4.106  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.341  -3.068  -3.265  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.506  -4.813  -3.060  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.484  -4.113  -4.679  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.302  -3.165  -5.919  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -7.844  -2.137  -6.850  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.498  -0.802  -6.523  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.723  -0.669  -6.571  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.142  -2.526  -8.301  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.740  -1.440  -9.286  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -6.531  -1.197  -9.459  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -8.636  -0.831  -9.909  1.00  0.00           O  
ATOM    215  H   ASP A  15      -8.871  -3.898  -6.248  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.776  -2.035  -6.727  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -7.596  -3.425  -8.543  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.200  -2.710  -8.406  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.676   0.172  -6.168  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.179   1.470  -5.780  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.097   1.680  -4.284  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.661   2.636  -3.749  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.705   0.004  -6.167  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.597   2.235  -6.275  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.209   1.557  -6.092  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.394   0.778  -3.611  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.251   0.836  -2.161  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.002   1.626  -1.790  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.225   2.014  -2.667  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.160  -0.577  -1.582  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.905  -0.720  -0.275  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.355  -0.349   0.779  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.054  -1.213  -0.297  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.959   0.048  -4.103  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.118   1.333  -1.756  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.578  -1.277  -2.290  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.122  -0.823  -1.412  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.802   1.865  -0.506  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.640   2.612  -0.047  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.965   1.923   1.128  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.617   1.310   1.968  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.002   4.058   0.328  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.284   4.187   1.131  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.670   3.295   1.883  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.948   5.320   0.977  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.440   1.510   0.158  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.936   2.639  -0.866  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.199   4.473   0.916  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.108   4.640  -0.576  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.573   5.997   0.363  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.786   5.436   1.471  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.646   2.028   1.169  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.851   1.437   2.238  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.719   2.376   2.635  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.548   3.439   2.040  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.251   0.065   1.839  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.346  -0.969   1.636  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.393   0.191   0.588  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.189   2.534   0.461  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.498   1.288   3.091  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.618  -0.273   2.648  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.010  -0.638   0.849  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.908  -1.085   2.553  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.903  -1.914   1.360  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.010  -0.779   0.329  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.418   0.878   0.775  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.998   0.559  -0.226  1.00  0.00           H  
ATOM    268  N   SER A  20       0.033   2.000   3.655  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.181   2.781   4.092  1.00  0.00           C  
ATOM    270  C   SER A  20       2.225   1.882   4.754  1.00  0.00           C  
ATOM    271  O   SER A  20       1.905   0.796   5.226  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.732   3.880   5.057  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.178   4.770   4.433  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.199   1.178   4.142  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.620   3.239   3.221  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.243   3.428   5.900  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.593   4.438   5.392  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.523   4.358   3.631  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.470   2.337   4.767  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.581   1.571   5.331  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.477   1.460   6.855  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.276   2.463   7.542  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.910   2.238   4.959  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.486   1.894   3.581  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.920   0.442   3.534  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.488   2.183   2.471  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.655   3.219   4.375  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.553   0.581   4.905  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.769   3.308   5.002  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.640   1.965   5.704  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.360   2.504   3.407  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.163   0.169   2.518  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       6.119  -0.187   3.897  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.791   0.312   4.158  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.929   1.936   1.518  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.225   3.230   2.487  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.599   1.587   2.622  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.630   0.242   7.378  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.611   0.028   8.830  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.023   0.101   9.396  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.223   0.149  10.607  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.988  -1.331   9.220  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.845  -2.491   8.702  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.574  -1.430   8.679  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.365  -3.858   9.144  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.752  -0.530   6.778  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.019   0.816   9.275  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.938  -1.383  10.297  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.843  -2.475   7.622  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.857  -2.363   9.055  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.593  -1.360   7.602  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       1.978  -0.624   9.081  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.141  -2.376   8.971  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       5.016  -4.617   8.731  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.357  -4.017   8.792  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.385  -3.915  10.223  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.991   0.107   8.497  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.399   0.199   8.845  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.148   0.800   7.665  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.531   1.131   6.653  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.973  -1.182   9.205  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.315  -2.337   8.460  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.293  -3.465   8.162  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.888  -4.061   9.425  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       8.867  -4.734  10.271  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.750   0.057   7.549  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.491   0.860   9.694  1.00  0.00           H  
ATOM    328  HB2 LYS A  23      10.029  -1.191   8.977  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.843  -1.346  10.265  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.512  -2.728   9.067  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.911  -1.966   7.530  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.774  -4.243   7.623  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.094  -3.076   7.548  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.640  -4.784   9.144  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.351  -3.269   9.990  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       8.313  -5.408   9.698  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       8.214  -4.032  10.687  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.334  -5.256  11.042  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.457   0.947   7.786  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.249   1.510   6.698  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.789   0.391   5.816  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.608  -0.422   6.254  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.408   2.353   7.239  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.021   3.183   8.444  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.273   4.165   8.285  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.460   2.844   9.561  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.901   0.681   8.621  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.600   2.139   6.106  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.215   1.703   7.521  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.749   3.021   6.461  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.314   0.343   4.579  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.710  -0.699   3.641  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.424  -0.093   2.440  1.00  0.00           C  
ATOM    354  O   LEU A  25      11.877   0.764   1.749  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.497  -1.504   3.149  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.841  -2.449   4.166  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.863  -3.383   4.800  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.098  -1.681   5.234  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.693   1.041   4.282  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.390  -1.365   4.152  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.746  -0.803   2.816  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.811  -2.093   2.300  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.116  -3.058   3.643  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.377  -3.988   5.553  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.646  -2.799   5.258  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.287  -4.023   4.041  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.720  -0.879   5.602  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.855  -2.348   6.047  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.189  -1.276   4.822  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.637  -0.546   2.190  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.397  -0.087   1.041  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.144  -1.023  -0.136  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.037  -2.241   0.038  1.00  0.00           O  
ATOM    374  CB  LYS A  26      15.889  -0.024   1.391  1.00  0.00           C  
ATOM    375  CG  LYS A  26      16.772   0.594   0.313  1.00  0.00           C  
ATOM    376  CD  LYS A  26      17.503  -0.465  -0.496  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.429  -1.291   0.379  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.619  -0.519   0.829  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.030  -1.222   2.786  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.050   0.902   0.784  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.009   0.555   2.294  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.235  -1.026   1.573  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.153   1.175  -0.355  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.499   1.239   0.783  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      16.777  -1.121  -0.953  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.085   0.021  -1.264  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      17.879  -1.615   1.250  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.759  -2.152  -0.181  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.300  -0.418   0.046  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.086  -1.017   1.618  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.336   0.431   1.153  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.025  -0.447  -1.320  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.702  -1.200  -2.523  1.00  0.00           C  
ATOM    394  C   LEU A  27      14.884  -2.038  -2.996  1.00  0.00           C  
ATOM    395  O   LEU A  27      16.038  -1.679  -2.788  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.259  -0.245  -3.635  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.875   0.380  -3.445  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      11.523   1.267  -4.629  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      10.820  -0.702  -3.256  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.170   0.524  -1.390  1.00  0.00           H  
ATOM    401  HA  LEU A  27      12.883  -1.862  -2.287  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.983   0.555  -3.698  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.263  -0.781  -4.570  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.885   0.996  -2.558  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      11.520   0.676  -5.533  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.255   2.056  -4.717  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      10.544   1.698  -4.478  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.070  -1.302  -2.394  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      10.785  -1.329  -4.135  1.00  0.00           H  
ATOM    410 HD23 LEU A  27       9.855  -0.240  -3.105  1.00  0.00           H  
ATOM    411  N   LYS A  28      14.579  -3.152  -3.651  1.00  0.00           N  
ATOM    412  CA  LYS A  28      15.605  -4.053  -4.170  1.00  0.00           C  
ATOM    413  C   LYS A  28      16.229  -3.490  -5.447  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.071  -4.129  -6.080  1.00  0.00           O  
ATOM    415  CB  LYS A  28      15.003  -5.436  -4.437  1.00  0.00           C  
ATOM    416  CG  LYS A  28      13.798  -5.408  -5.364  1.00  0.00           C  
ATOM    417  CD  LYS A  28      13.202  -6.794  -5.545  1.00  0.00           C  
ATOM    418  CE  LYS A  28      11.997  -6.760  -6.474  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      11.413  -8.109  -6.678  1.00  0.00           N  
ATOM    420  H   LYS A  28      13.637  -3.377  -3.787  1.00  0.00           H  
ATOM    421  HA  LYS A  28      16.374  -4.146  -3.418  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      15.758  -6.065  -4.882  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      14.695  -5.869  -3.497  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      13.047  -4.757  -4.944  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      14.107  -5.030  -6.328  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      13.951  -7.446  -5.967  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      12.893  -7.171  -4.582  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      11.247  -6.113  -6.044  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      12.308  -6.363  -7.429  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      10.576  -8.046  -7.299  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      11.118  -8.516  -5.763  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      12.112  -8.743  -7.120  1.00  0.00           H  
ATOM    433  N   GLY A  29      15.799  -2.294  -5.815  1.00  0.00           N  
ATOM    434  CA  GLY A  29      16.365  -1.604  -6.949  1.00  0.00           C  
ATOM    435  C   GLY A  29      16.842  -0.226  -6.555  1.00  0.00           C  
ATOM    436  O   GLY A  29      16.044   0.599  -6.105  1.00  0.00           O  
ATOM    437  H   GLY A  29      15.095  -1.861  -5.292  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      17.199  -2.176  -7.334  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      15.614  -1.510  -7.720  1.00  0.00           H  
ATOM    440  N   SER A  30      18.147   0.007  -6.692  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.762   1.272  -6.301  1.00  0.00           C  
ATOM    442  C   SER A  30      18.698   1.438  -4.778  1.00  0.00           C  
ATOM    443  O   SER A  30      18.331   0.509  -4.055  1.00  0.00           O  
ATOM    444  CB  SER A  30      18.079   2.451  -7.018  1.00  0.00           C  
ATOM    445  OG  SER A  30      18.788   3.665  -6.819  1.00  0.00           O  
ATOM    446  H   SER A  30      18.715  -0.699  -7.060  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.800   1.236  -6.598  1.00  0.00           H  
ATOM    448  HB2 SER A  30      18.035   2.246  -8.076  1.00  0.00           H  
ATOM    449  HB3 SER A  30      17.077   2.568  -6.633  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.781   4.175  -7.634  1.00  0.00           H  
ATOM    451  N   SER A  31      19.057   2.613  -4.289  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.078   2.868  -2.857  1.00  0.00           C  
ATOM    453  C   SER A  31      17.817   3.629  -2.440  1.00  0.00           C  
ATOM    454  O   SER A  31      17.853   4.486  -1.557  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.340   3.658  -2.488  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.586   3.623  -1.090  1.00  0.00           O  
ATOM    457  H   SER A  31      19.308   3.333  -4.910  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.096   1.916  -2.350  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.190   3.231  -2.998  1.00  0.00           H  
ATOM    460  HB3 SER A  31      20.219   4.687  -2.793  1.00  0.00           H  
ATOM    461  HG  SER A  31      21.416   3.146  -0.923  1.00  0.00           H  
ATOM    462  N   THR A  32      16.700   3.305  -3.075  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.431   3.932  -2.747  1.00  0.00           C  
ATOM    464  C   THR A  32      14.874   3.356  -1.446  1.00  0.00           C  
ATOM    465  O   THR A  32      14.392   2.224  -1.412  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.415   3.731  -3.885  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.967   4.226  -5.113  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.103   4.445  -3.591  1.00  0.00           C  
ATOM    469  H   THR A  32      16.725   2.618  -3.778  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.600   4.992  -2.621  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.217   2.673  -3.989  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.596   4.927  -4.921  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.693   4.075  -2.663  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.404   4.257  -4.394  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.281   5.506  -3.508  1.00  0.00           H  
ATOM    476  N   VAL A  33      14.964   4.128  -0.374  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.531   3.661   0.933  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.204   4.301   1.311  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.137   5.510   1.535  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.560   3.998   2.035  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.323   3.141   3.270  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      16.984   3.834   1.530  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.323   5.042  -0.465  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.413   2.587   0.889  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.421   5.032   2.318  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.041   3.402   4.032  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.439   2.097   3.009  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.324   3.311   3.641  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.677   4.055   2.328  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.154   4.511   0.708  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.132   2.818   1.194  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.152   3.501   1.369  1.00  0.00           N  
ATOM    493  CA  LEU A  34      10.868   3.989   1.849  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.862   3.979   3.363  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.499   3.133   3.988  1.00  0.00           O  
ATOM    496  CB  LEU A  34       9.704   3.155   1.316  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.396   3.346  -0.165  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      10.285   2.464  -1.027  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       7.931   3.070  -0.429  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.240   2.559   1.106  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.752   5.007   1.508  1.00  0.00           H  
ATOM    502  HB2 LEU A  34       9.929   2.112   1.485  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       8.820   3.410   1.880  1.00  0.00           H  
ATOM    504  HG  LEU A  34       9.594   4.374  -0.432  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      11.319   2.732  -0.869  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      10.030   2.604  -2.068  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.135   1.430  -0.756  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       7.332   3.735   0.176  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       7.705   2.046  -0.171  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       7.714   3.238  -1.473  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.158   4.923   3.952  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.179   5.082   5.393  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.843   4.721   6.009  1.00  0.00           C  
ATOM    514  O   LYS A  35       7.822   4.659   5.328  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.570   6.511   5.760  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.039   6.811   5.515  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.927   6.201   6.586  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.657   6.802   7.958  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.838   8.279   7.960  1.00  0.00           N  
ATOM    520  H   LYS A  35       9.582   5.506   3.411  1.00  0.00           H  
ATOM    521  HA  LYS A  35      10.929   4.409   5.784  1.00  0.00           H  
ATOM    522  HB2 LYS A  35       9.978   7.197   5.170  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.360   6.675   6.807  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.322   6.391   4.561  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.184   7.881   5.499  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.743   5.139   6.629  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.961   6.378   6.323  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      11.639   6.568   8.247  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      13.341   6.362   8.669  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.948   8.630   8.937  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.004   8.741   7.537  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.685   8.540   7.407  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.864   4.471   7.302  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.655   4.194   8.046  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.683   5.357   7.923  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.051   6.512   8.138  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.985   3.948   9.513  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.804   3.422  10.305  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.227   2.950  11.679  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.106   2.377  12.424  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.773   2.723  13.667  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.504   3.601  14.343  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.714   2.171  14.242  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.735   4.453   7.770  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.201   3.308   7.631  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.796   3.237   9.578  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.302   4.880   9.959  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.075   4.212  10.414  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.363   2.594   9.768  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.991   2.198  11.555  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.626   3.789  12.229  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.565   1.694  11.961  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.319   4.015  13.923  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.247   3.862  15.283  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.159   1.491  13.737  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.449   2.432  15.178  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.448   5.050   7.577  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.448   6.086   7.424  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.277   6.550   5.986  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.400   7.367   5.706  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.203   4.107   7.453  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.501   5.707   7.779  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.731   6.933   8.030  1.00  0.00           H  
ATOM    564  N   THR A  38       5.114   6.054   5.076  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.973   6.382   3.660  1.00  0.00           C  
ATOM    566  C   THR A  38       3.643   5.858   3.127  1.00  0.00           C  
ATOM    567  O   THR A  38       3.392   4.652   3.150  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.127   5.794   2.818  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.379   6.339   3.257  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.938   6.104   1.339  1.00  0.00           C  
ATOM    571  H   THR A  38       5.846   5.462   5.361  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.992   7.459   3.562  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.138   4.717   2.949  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.230   7.219   3.639  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.983   5.719   1.010  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.729   5.640   0.769  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.964   7.173   1.189  1.00  0.00           H  
ATOM    578  N   MET A  39       2.791   6.761   2.662  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.481   6.377   2.172  1.00  0.00           C  
ATOM    580  C   MET A  39       1.525   6.009   0.699  1.00  0.00           C  
ATOM    581  O   MET A  39       1.889   6.817  -0.159  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.453   7.487   2.411  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.862   7.258   1.679  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.188   8.329   2.261  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.600   7.525   3.807  1.00  0.00           C  
ATOM    586  H   MET A  39       3.052   7.709   2.642  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.176   5.503   2.729  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.247   7.551   3.469  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.870   8.425   2.076  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.708   7.444   0.626  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.161   6.230   1.820  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.349   8.104   4.326  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -1.714   7.444   4.420  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -2.990   6.537   3.602  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.152   4.779   0.426  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.018   4.299  -0.936  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.462   4.127  -1.259  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.071   3.110  -0.928  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.766   2.964  -1.152  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.252   3.132  -0.814  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.597   2.475  -2.587  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.067   1.868  -0.993  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.937   4.172   1.174  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.438   5.044  -1.597  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.338   2.225  -0.494  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.674   3.891  -1.453  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.346   3.444   0.216  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.548   2.317  -2.792  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.133   1.546  -2.716  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.990   3.215  -3.269  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.997   1.537  -2.018  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.687   1.099  -0.338  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.100   2.070  -0.750  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.049   5.144  -1.867  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.472   5.133  -2.162  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.726   4.882  -3.640  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.053   5.440  -4.504  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.154   6.428  -1.685  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.294   7.693  -1.731  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -1.920   8.112  -3.144  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -1.499   9.515  -3.202  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -0.256   9.948  -2.974  1.00  0.00           C  
ATOM    623  NH1 ARG A  41       0.717   9.097  -2.667  1.00  0.00           N  
ATOM    624  NH2 ARG A  41       0.009  11.244  -3.050  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.510   5.910  -2.143  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.898   4.306  -1.611  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.029   6.600  -2.293  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.471   6.282  -0.664  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.841   8.499  -1.269  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.388   7.512  -1.170  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -1.109   7.487  -3.491  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.778   7.976  -3.786  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -2.190  10.177  -3.425  1.00  0.00           H  
ATOM    634 HH11 ARG A  41       0.533   8.118  -2.606  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       1.649   9.446  -2.474  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -0.723  11.899  -3.274  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       0.951  11.583  -2.891  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.692   4.023  -3.920  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.968   3.641  -5.284  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.310   2.325  -5.626  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.598   2.221  -6.624  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.217   3.631  -3.189  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.037   3.548  -5.416  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.594   4.404  -5.948  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.531   1.329  -4.778  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -2.939   0.019  -4.971  1.00  0.00           C  
ATOM    647  C   ILE A  43      -3.949  -0.924  -5.604  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.147  -0.645  -5.616  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.405  -0.580  -3.640  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.539  -0.922  -2.660  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.437   0.392  -2.987  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.049  -2.345  -2.773  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.125   1.474  -4.009  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.102   0.133  -5.647  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.858  -1.481  -3.875  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.186  -0.782  -1.649  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.371  -0.258  -2.840  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.684   0.685  -3.703  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.963  -0.086  -2.142  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.975   1.266  -2.652  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.839  -2.505  -2.054  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -3.240  -3.035  -2.578  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.431  -2.513  -3.770  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.459  -2.027  -6.128  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.299  -3.031  -6.747  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.790  -4.422  -6.418  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.673  -4.583  -5.919  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.340  -2.832  -8.257  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -2.969  -2.709  -8.886  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.063  -2.559 -10.391  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.800  -1.359 -10.784  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -3.261  -0.356 -11.479  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -1.959  -0.349 -11.744  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -4.018   0.657 -11.882  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.485  -2.171  -6.106  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.293  -2.921  -6.351  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.844  -3.674  -8.706  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.896  -1.932  -8.476  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.475  -1.840  -8.477  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.397  -3.594  -8.655  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.065  -2.506 -10.796  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.569  -3.425 -10.789  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.756  -1.314 -10.540  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -1.367  -1.100 -11.417  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -1.556   0.408 -12.265  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -5.004   0.676 -11.659  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -3.614   1.408 -12.415  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.605  -5.421  -6.704  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.256  -6.795  -6.397  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.503  -7.417  -7.562  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.737  -7.069  -8.722  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.516  -7.609  -6.087  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.436  -7.008  -5.020  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.571  -7.965  -4.695  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.655  -6.655  -3.765  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.457  -5.232  -7.148  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.615  -6.790  -5.527  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.082  -7.714  -7.002  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.212  -8.590  -5.757  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.872  -6.099  -5.406  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.163  -8.891  -4.315  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.143  -8.164  -5.589  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.213  -7.522  -3.947  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.202  -7.548  -3.361  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.323  -6.226  -3.033  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -4.882  -5.940  -4.011  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.593  -8.322  -7.252  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.805  -8.987  -8.269  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.321 -10.404  -8.474  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.461 -10.710  -8.125  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.316  -9.037  -7.868  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.163  -9.731  -6.621  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.259  -7.634  -7.749  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.460  -8.564  -6.312  1.00  0.00           H  
ATOM    715  HA  THR A  46      -1.898  -8.435  -9.192  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.229  -9.567  -8.634  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.399  -9.147  -5.888  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.292  -7.081  -7.005  1.00  0.00           H  
ATOM    719 HG22 THR A  46       0.181  -7.132  -8.704  1.00  0.00           H  
ATOM    720 HG23 THR A  46       1.298  -7.694  -7.459  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.489 -11.265  -9.041  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.825 -12.679  -9.153  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.435 -13.387  -7.860  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.564 -14.605  -7.733  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.101 -13.330 -10.337  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.321 -12.604 -11.651  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.449 -12.647 -12.188  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -0.356 -11.993 -12.160  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.628 -10.944  -9.394  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.892 -12.761  -9.294  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.041 -13.345 -10.134  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.453 -14.346 -10.446  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.937 -12.602  -6.911  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.507 -13.096  -5.620  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.407 -12.561  -4.508  1.00  0.00           C  
ATOM    736  O   SER A  48      -2.049 -11.524  -4.668  1.00  0.00           O  
ATOM    737  CB  SER A  48       0.939 -12.665  -5.387  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.840 -13.485  -6.118  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.856 -11.640  -7.086  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.559 -14.174  -5.634  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.060 -11.644  -5.718  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.173 -12.724  -4.340  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.636 -12.974  -6.336  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.446 -13.271  -3.388  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.246 -12.851  -2.242  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.385 -12.036  -1.288  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.872 -11.180  -0.552  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.806 -14.064  -1.493  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.438 -15.104  -2.394  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -4.178 -16.174  -1.616  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -3.540 -17.170  -1.207  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -5.402 -16.029  -1.412  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.915 -14.095  -3.324  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.062 -12.242  -2.603  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.003 -14.535  -0.947  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.554 -13.723  -0.792  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.130 -14.613  -3.058  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.657 -15.576  -2.973  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.095 -12.326  -1.311  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.863 -11.693  -0.415  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.444 -10.430  -1.030  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.096  -9.639  -0.348  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.999 -12.661  -0.094  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.570 -13.817   0.779  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.106 -14.841   0.234  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.723 -13.718   2.013  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.225 -13.005  -1.946  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.349 -11.436   0.498  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.383 -13.065  -1.019  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.786 -12.123   0.414  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.205 -10.240  -2.315  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.783  -9.118  -3.034  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.709  -8.239  -3.640  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.359  -8.712  -4.033  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.709  -9.591  -4.152  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.136  -9.912  -3.715  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.266 -11.197  -2.922  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.130 -12.287  -3.518  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.557 -11.129  -1.709  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.603 -10.850  -2.785  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.356  -8.532  -2.332  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.284 -10.471  -4.592  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.751  -8.826  -4.904  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.754  -9.994  -4.597  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.497  -9.096  -3.106  1.00  0.00           H  
ATOM    786  N   ILE A  52       1.013  -6.962  -3.732  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.147  -6.009  -4.395  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.966  -5.128  -5.314  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.187  -5.225  -5.357  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.608  -5.085  -3.415  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.378  -4.281  -2.568  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.549  -5.881  -2.530  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.251  -3.083  -1.901  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.866  -6.650  -3.356  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.573  -6.562  -4.979  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.204  -4.399  -3.997  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.783  -4.918  -1.794  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.182  -3.929  -3.196  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.073  -5.208  -1.868  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -0.981  -6.589  -1.947  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.262  -6.409  -3.146  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.644  -2.420  -2.658  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.494  -2.564  -1.318  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -1.053  -3.410  -1.255  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.291  -4.273  -6.044  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.947  -3.301  -6.884  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.347  -1.936  -6.603  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.862  -1.764  -6.688  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.760  -3.704  -8.339  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.485  -2.823  -9.344  1.00  0.00           C  
ATOM    811  CD  GLU A  53       0.558  -1.844 -10.035  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.313  -0.755  -9.487  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.071  -2.164 -11.141  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.688  -4.301  -6.031  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.999  -3.291  -6.642  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.106  -4.718  -8.456  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.291  -3.674  -8.558  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.253  -2.265  -8.828  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       1.942  -3.454 -10.093  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.177  -0.979  -6.238  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.660   0.308  -5.840  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.438   1.458  -6.424  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.374   1.260  -7.190  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.149  -1.140  -6.257  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.367   0.387  -6.162  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.692   0.375  -4.764  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.057   2.665  -6.052  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.721   3.858  -6.532  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.870   4.868  -5.410  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.000   4.998  -4.546  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.946   4.464  -7.699  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.514   4.735  -7.392  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.273   5.090  -8.657  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.724   5.031  -8.478  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.591   5.639  -9.288  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -3.152   6.431 -10.260  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.897   5.473  -9.118  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.304   2.758  -5.429  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.706   3.573  -6.879  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.411   5.397  -7.981  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.993   3.781  -8.534  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.948   3.855  -6.946  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.579   5.561  -6.699  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.999   6.091  -8.954  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.989   4.396  -9.435  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.064   4.483  -7.739  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.161   6.578 -10.386  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.802   6.889 -10.873  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.248   4.888  -8.374  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.549   5.925  -9.743  1.00  0.00           H  
ATOM    851  N   THR A  56       2.981   5.568  -5.419  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.257   6.574  -4.416  1.00  0.00           C  
ATOM    853  C   THR A  56       3.635   7.888  -5.100  1.00  0.00           C  
ATOM    854  O   THR A  56       3.518   8.005  -6.322  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.361   6.098  -3.433  1.00  0.00           C  
ATOM    856  OG1 THR A  56       4.564   7.061  -2.391  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.677   5.833  -4.151  1.00  0.00           C  
ATOM    858  H   THR A  56       3.635   5.410  -6.133  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.350   6.731  -3.853  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.030   5.172  -2.984  1.00  0.00           H  
ATOM    861  HG1 THR A  56       4.080   6.787  -1.601  1.00  0.00           H  
ATOM    862 HG21 THR A  56       6.024   6.741  -4.619  1.00  0.00           H  
ATOM    863 HG22 THR A  56       5.530   5.073  -4.905  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.414   5.492  -3.437  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.086   8.863  -4.320  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.370  10.206  -4.829  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.639  10.240  -5.672  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.080  11.303  -6.102  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.501  11.198  -3.670  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.199  11.398  -2.929  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       2.869  10.566  -2.058  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.487  12.380  -3.223  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.238   8.674  -3.366  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.539  10.505  -5.448  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.238  10.831  -2.972  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.824  12.154  -4.057  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.224   9.078  -5.906  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.436   8.978  -6.702  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.317   7.833  -7.693  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.190   8.046  -8.897  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.654   8.764  -5.802  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.944   9.935  -4.879  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.220   9.721  -4.084  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.453  10.852  -3.095  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      10.526  12.179  -3.765  1.00  0.00           N  
ATOM    886  H   LYS A  58       5.817   8.265  -5.550  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.555   9.902  -7.246  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.486   7.888  -5.193  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.520   8.595  -6.423  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.049  10.830  -5.474  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.117  10.051  -4.194  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.143   8.790  -3.541  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.054   9.674  -4.767  1.00  0.00           H  
ATOM    894  HE2 LYS A  58       9.640  10.865  -2.384  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      11.381  10.670  -2.572  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       9.638  12.379  -4.271  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      11.314  12.194  -4.451  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      10.685  12.927  -3.055  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.333   6.619  -7.172  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.252   5.433  -8.004  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.802   4.997  -8.151  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.108   4.779  -7.155  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.076   4.267  -7.412  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.518   4.712  -7.138  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.058   3.066  -8.350  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.262   5.192  -8.370  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.393   6.520  -6.202  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.652   5.676  -8.979  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.616   3.971  -6.481  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.506   5.521  -6.425  1.00  0.00           H  
ATOM    911 HG13 ILE A  59      10.068   3.880  -6.722  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.037   2.748  -8.509  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.621   2.258  -7.910  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.502   3.341  -9.296  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.742   6.035  -8.801  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.312   4.392  -9.096  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.263   5.489  -8.094  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.342   4.894  -9.384  1.00  0.00           N  
ATOM    919  CA  LYS A  60       3.986   4.449  -9.650  1.00  0.00           C  
ATOM    920  C   LYS A  60       3.996   3.002 -10.125  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.957   2.559 -10.760  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.327   5.332 -10.715  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.887   5.099 -12.107  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.107   5.847 -13.174  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.356   7.343 -13.117  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.640   8.054 -14.207  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.929   5.118 -10.138  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.421   4.517  -8.732  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.266   5.127 -10.734  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.482   6.368 -10.456  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.914   5.432 -12.130  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       3.846   4.041 -12.317  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.406   5.481 -14.144  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.053   5.661 -13.028  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       3.010   7.720 -12.165  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       4.416   7.524 -13.213  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       1.611   7.998 -14.056  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.867   7.618 -15.127  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       2.923   9.059 -14.234  1.00  0.00           H  
ATOM    940  N   GLY A  61       2.941   2.273  -9.799  1.00  0.00           N  
ATOM    941  CA  GLY A  61       2.775   0.924 -10.303  1.00  0.00           C  
ATOM    942  C   GLY A  61       3.916  -0.002  -9.934  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.425  -0.729 -10.787  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.262   2.651  -9.202  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       1.857   0.517  -9.904  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       2.695   0.965 -11.378  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.328   0.016  -8.676  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.379  -0.881  -8.225  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.770  -2.030  -7.432  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.887  -1.826  -6.595  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.456  -0.149  -7.398  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.116   0.176  -5.940  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.371   0.613  -5.200  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.064   1.269  -5.845  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.898   0.627  -8.036  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.845  -1.294  -9.110  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.344  -0.761  -7.395  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.688   0.778  -7.899  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.731  -0.713  -5.463  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.778   1.496  -5.671  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.102  -0.180  -5.229  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.123   0.836  -4.172  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.140   0.918  -6.280  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.404   2.143  -6.382  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.901   1.523  -4.809  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.227  -3.235  -7.718  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.689  -4.423  -7.080  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.444  -4.709  -5.794  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.647  -4.979  -5.812  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.765  -5.656  -8.008  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.102  -6.866  -7.363  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.130  -5.353  -9.358  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.958  -3.326  -8.360  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.650  -4.236  -6.842  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.805  -5.892  -8.171  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.196  -7.721  -8.016  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       3.055  -6.655  -7.195  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.582  -7.080  -6.419  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.095  -5.074  -9.215  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.183  -6.229  -9.986  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.659  -4.538  -9.830  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.737  -4.637  -4.683  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.343  -4.854  -3.381  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.557  -5.857  -2.565  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.329  -5.914  -2.635  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.468  -3.545  -2.592  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.656  -2.672  -2.984  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.532  -1.286  -2.369  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.951  -3.343  -2.543  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.768  -4.457  -4.745  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.334  -5.250  -3.546  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.560  -2.972  -2.720  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.567  -3.793  -1.547  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.682  -2.562  -4.058  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       5.608  -0.831  -2.695  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       7.364  -0.675  -2.689  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       6.534  -1.366  -1.292  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.779  -2.665  -2.689  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.110  -4.236  -3.131  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.881  -3.613  -1.496  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.283  -6.660  -1.813  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.676  -7.540  -0.835  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.953  -6.713   0.216  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.520  -5.787   0.797  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.742  -8.416  -0.178  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       7.063  -7.700   0.033  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       8.058  -8.555   0.798  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       9.422  -8.042   0.679  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65      10.490  -8.609   1.240  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65      10.353  -9.681   2.012  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      11.698  -8.101   1.026  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.259  -6.661  -1.922  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.961  -8.170  -1.345  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.380  -8.744   0.781  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.921  -9.278  -0.801  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.476  -7.465  -0.928  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.886  -6.781   0.576  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       7.776  -8.566   1.840  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       8.025  -9.562   0.408  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.552  -7.234   0.121  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.446 -10.072   2.179  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      11.163 -10.115   2.426  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      11.809  -7.293   0.442  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      12.509  -8.523   1.447  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.713  -7.064   0.476  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.879  -6.298   1.382  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.061  -6.786   2.821  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.185  -6.613   3.670  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.392  -6.385   0.957  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.414  -5.533   1.779  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.126  -7.815   1.038  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.343  -7.872   0.050  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.189  -5.264   1.322  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.313  -6.052  -0.069  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.392  -5.853   2.690  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -0.039  -8.173   2.053  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.458  -8.446   0.384  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.162  -7.841   0.733  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.236  -7.343   3.106  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.499  -7.921   4.415  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.883  -6.821   5.374  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.694  -6.922   6.586  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.636  -8.930   4.322  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.526  -9.828   3.115  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.590 -10.901   3.084  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.789 -10.552   3.033  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.237 -12.097   3.106  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.957  -7.334   2.429  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.605  -8.411   4.765  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.575  -8.399   4.266  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.632  -9.548   5.207  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.558 -10.291   3.127  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.618  -9.224   2.230  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.420  -5.767   4.799  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.909  -4.641   5.565  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.087  -3.390   5.282  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.511  -2.270   5.582  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.391  -4.411   5.258  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.712  -4.174   3.804  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.435  -2.959   3.199  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.315  -5.167   3.051  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.748  -2.742   1.871  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.628  -4.954   1.723  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.345  -3.741   1.133  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.491  -5.753   3.821  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.806  -4.889   6.610  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.741  -3.555   5.817  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.937  -5.289   5.570  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.965  -2.176   3.775  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.538  -6.119   3.511  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.525  -1.790   1.412  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       8.095  -5.738   1.147  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.591  -3.573   0.094  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.900  -3.583   4.724  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       2.031  -2.468   4.406  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.785  -2.514   5.266  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.276  -3.585   5.598  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.649  -2.474   2.924  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.820  -2.460   1.936  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.320  -2.679   0.519  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.584  -1.148   2.024  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.589  -4.498   4.546  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.567  -1.558   4.630  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.056  -3.353   2.736  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       1.038  -1.605   2.732  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.501  -3.263   2.179  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       3.157  -2.675  -0.163  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.636  -1.886   0.253  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.811  -3.629   0.458  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.030  -1.055   3.003  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.906  -0.324   1.856  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.361  -1.134   1.270  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.315  -1.343   5.626  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.850  -1.196   6.469  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -1.964  -0.551   5.668  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.742   0.473   5.030  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.510  -0.307   7.667  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.077  -0.787   8.985  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.546  -1.139   8.878  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.173  -1.292  10.247  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -3.184  -0.007  10.996  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.772  -0.537   5.306  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.163  -2.171   6.811  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.560  -0.267   7.770  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.881   0.690   7.477  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.530  -1.666   9.292  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.954  -0.007   9.723  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.058  -0.364   8.334  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.642  -2.075   8.345  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -4.186  -1.644  10.130  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.600  -2.018  10.804  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -3.722  -0.113  11.886  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -3.630   0.743  10.423  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -2.215   0.281  11.227  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.146  -1.144   5.694  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.289  -0.570   5.002  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.586   0.816   5.570  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.673   0.995   6.789  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.512  -1.474   5.140  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.700  -1.018   4.312  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.959  -1.776   4.690  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.152  -1.338   3.859  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.986  -1.682   2.425  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.253  -1.984   6.192  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.032  -0.474   3.957  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.245  -2.473   4.826  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.811  -1.501   6.174  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.857   0.036   4.477  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.485  -1.191   3.268  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.793  -2.830   4.532  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.174  -1.597   5.734  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.036  -1.832   4.236  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.268  -0.270   3.954  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -9.828  -1.386   1.887  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -8.855  -2.709   2.309  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.152  -1.189   2.027  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.720   1.792   4.688  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.886   3.176   5.098  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.358   3.523   5.297  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.192   2.648   5.527  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.244   4.102   4.074  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.724   1.573   3.728  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.368   3.307   6.036  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.193   3.870   3.987  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.362   5.127   4.392  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.723   3.965   3.115  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.662   4.812   5.221  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.001   5.287   5.496  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -8.014   6.177   6.716  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -8.803   7.117   6.813  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -5.965   5.451   4.968  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.362   5.845   4.643  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.650   4.442   5.669  1.00  0.00           H  
ATOM   1154  N   SER A  74      -7.118   5.878   7.645  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -6.958   6.667   8.851  1.00  0.00           C  
ATOM   1156  C   SER A  74      -6.168   7.939   8.550  1.00  0.00           C  
ATOM   1157  O   SER A  74      -6.783   9.026   8.492  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -6.255   5.829   9.922  1.00  0.00           C  
ATOM   1159  OG  SER A  74      -5.084   5.221   9.396  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -4.938   7.842   8.343  1.00  0.00           O  
ATOM   1161  H   SER A  74      -6.547   5.094   7.513  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -7.940   6.940   9.204  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -5.974   6.466  10.749  1.00  0.00           H  
ATOM   1164  HB3 SER A  74      -6.923   5.057  10.271  1.00  0.00           H  
ATOM   1165  HG  SER A  74      -4.627   5.859   8.832  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -11.468 -18.978  -7.300  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.255 -18.128  -7.247  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.926 -17.759  -5.807  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.634 -16.972  -5.178  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.448 -16.850  -8.068  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.623 -17.093  -9.558  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.758 -15.559 -10.499  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.162 -14.815 -10.173  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.281 -18.470  -6.888  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.316 -19.856  -6.757  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.693 -19.230  -8.288  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.429 -18.692  -7.657  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.325 -16.334  -7.707  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.586 -16.214  -7.929  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.771 -17.646  -9.922  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.521 -17.673  -9.712  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.084 -13.880 -10.707  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.379 -15.483 -10.502  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.059 -14.634  -9.113  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.851 -18.325  -5.290  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.444 -18.065  -3.923  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.204 -17.177  -3.890  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.078 -17.673  -3.844  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.173 -19.385  -3.196  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.262 -20.281  -3.349  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.312 -18.939  -5.843  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.253 -17.551  -3.428  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.284 -19.844  -3.604  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.027 -19.191  -2.144  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.077 -19.855  -3.037  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.412 -15.866  -3.962  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.316 -14.913  -3.834  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.725 -13.736  -2.953  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.756 -12.585  -3.392  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.807 -14.384  -5.201  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.945 -13.756  -6.009  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.132 -15.495  -5.994  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.479 -13.084  -7.281  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.322 -15.531  -4.098  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.501 -15.431  -3.352  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.062 -13.625  -5.005  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.654 -14.520  -6.274  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.437 -13.011  -5.401  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -5.844 -16.284  -6.187  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.302 -15.890  -5.426  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.771 -15.100  -6.931  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -7.327 -12.657  -7.795  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.999 -13.811  -7.919  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.776 -12.301  -7.034  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.063 -14.028  -1.710  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.432 -12.986  -0.769  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.201 -12.223  -0.318  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.339 -12.755   0.382  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.166 -13.573   0.429  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.568 -14.033   0.097  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.196 -14.828   1.220  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.004 -16.062   1.262  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.877 -14.225   2.074  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.055 -14.967  -1.415  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.092 -12.300  -1.280  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.609 -14.421   0.801  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.230 -12.823   1.204  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.181 -13.165  -0.094  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.528 -14.645  -0.789  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.121 -10.977  -0.734  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.983 -10.140  -0.408  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.318  -9.262   0.786  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.285  -8.505   0.748  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.576  -9.249  -1.600  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.206  -8.635  -1.360  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.595 -10.041  -2.901  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.851 -10.606  -1.271  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.150 -10.782  -0.156  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.292  -8.444  -1.683  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -3.242  -8.003  -0.485  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.918  -8.046  -2.219  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.482  -9.423  -1.204  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -4.466  -9.365  -3.736  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -5.540 -10.557  -2.998  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.791 -10.762  -2.892  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.541  -9.382   1.851  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.758  -8.573   3.046  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.451  -7.925   3.461  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.380  -8.424   3.125  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.288  -9.403   4.224  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.314 -10.461   3.856  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.647 -11.815   3.677  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.597 -12.922   3.738  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.343 -14.148   3.276  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.185 -14.417   2.688  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.252 -15.106   3.402  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.787 -10.010   1.826  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.474  -7.802   2.803  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.456  -9.899   4.698  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.743  -8.730   4.937  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.059 -10.524   4.634  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.786 -10.179   2.927  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.157 -11.829   2.715  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -4.909 -11.942   4.455  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.476 -12.744   4.166  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.494 -13.700   2.588  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -4.994 -15.342   2.332  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.133 -14.912   3.850  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.072 -16.027   3.039  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.537  -6.833   4.205  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.347  -6.130   4.663  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.806  -6.795   5.927  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.245  -7.887   6.296  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.680  -4.658   4.928  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.473  -4.457   6.203  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.371  -5.275   6.492  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.189  -3.485   6.926  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.424  -6.494   4.470  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.598  -6.190   3.887  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.761  -4.097   5.008  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.260  -4.273   4.103  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.865  -6.139   6.596  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.268  -6.688   7.810  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.280  -6.730   8.954  1.00  0.00           C  
ATOM    120  O   CYS A   8      -1.044  -7.366   9.984  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.950  -5.860   8.223  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.587  -4.113   8.515  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.564  -5.263   6.267  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.052  -7.696   7.592  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.360  -6.267   9.134  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.695  -5.917   7.443  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.179  -3.590   7.365  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.401  -6.043   8.772  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.458  -6.012   9.773  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.407  -7.176   9.567  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.899  -7.781  10.524  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.249  -4.712   9.662  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.987  -4.366  10.941  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.592  -4.772  12.035  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -6.055  -3.593  10.815  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.522  -5.538   7.937  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -3.009  -6.080  10.752  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.581  -3.913   9.410  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.979  -4.818   8.872  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -6.304  -3.290   9.915  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -6.555  -3.354  11.624  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.664  -7.479   8.310  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.616  -8.505   7.980  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.784  -7.938   7.211  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.786  -8.616   6.988  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.202  -6.987   7.591  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.131  -9.265   7.384  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.979  -8.947   8.894  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.653  -6.684   6.804  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.695  -6.021   6.044  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.577  -6.383   4.573  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.521  -6.211   3.967  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.616  -4.512   6.232  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.817  -6.193   7.004  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.650  -6.361   6.418  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -7.761  -4.272   7.275  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.385  -4.036   5.642  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.646  -4.159   5.912  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.658  -6.908   4.017  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.688  -7.295   2.616  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.583  -6.073   1.712  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.322  -5.099   1.871  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.967  -8.076   2.314  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.967  -9.528   2.798  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.392 -10.047   2.925  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.178 -10.399   1.835  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.459  -7.033   4.561  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.834  -7.935   2.434  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.796  -7.562   2.778  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.121  -8.078   1.245  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.492  -9.585   3.771  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.373 -11.074   3.259  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.884  -9.990   1.965  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.930  -9.446   3.641  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.165 -10.032   1.765  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.640 -10.369   0.858  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.166 -11.417   2.196  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.665  -6.146   0.768  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.376  -5.048  -0.134  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.038  -5.276  -1.482  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.492  -6.383  -1.782  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.863  -4.924  -0.322  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.084  -4.472   0.916  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.590  -4.636   0.688  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.408  -3.024   1.255  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.166  -6.984   0.661  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.758  -4.138   0.303  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.485  -5.892  -0.628  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.677  -4.216  -1.118  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.365  -5.088   1.757  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.284  -4.025  -0.146  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.371  -5.672   0.475  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.055  -4.330   1.576  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -6.478  -2.908   1.355  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -5.048  -2.376   0.464  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.931  -2.754   2.188  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.079  -4.232  -2.293  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.636  -4.316  -3.631  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.075  -3.202  -4.503  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.282  -2.389  -4.037  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.153  -4.247  -3.575  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.726  -3.371  -1.978  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.354  -5.270  -4.053  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.559  -4.441  -4.557  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.458  -3.264  -3.248  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.519  -4.989  -2.880  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.473  -3.173  -5.769  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.040  -2.109  -6.674  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.594  -0.765  -6.219  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.791  -0.634  -5.950  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.487  -2.393  -8.111  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.957  -1.366  -9.096  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.542  -0.266  -9.199  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -6.956  -1.658  -9.782  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.059  -3.881  -6.104  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.962  -2.069  -6.644  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.128  -3.368  -8.408  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.566  -2.384  -8.154  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.718   0.222  -6.117  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.124   1.543  -5.687  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.037   1.695  -4.184  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.568   2.647  -3.613  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.771   0.045  -6.329  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.483   2.277  -6.154  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.143   1.716  -5.999  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.363   0.752  -3.540  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.238   0.759  -2.087  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.025   1.581  -1.660  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.244   2.030  -2.501  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.120  -0.674  -1.559  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.744  -0.842  -0.191  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.437  -0.041   0.711  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.564  -1.766  -0.021  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.941   0.030  -4.054  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.129   1.213  -1.678  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.618  -1.343  -2.244  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.075  -0.942  -1.496  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.867   1.775  -0.363  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.785   2.594   0.171  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.076   1.895   1.314  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.700   1.428   2.264  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.294   3.962   0.643  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.700   3.913   1.204  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.916   3.665   2.390  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.665   4.166   0.342  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.485   1.327   0.267  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.074   2.748  -0.627  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.636   4.335   1.414  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.283   4.649  -0.191  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.410   4.362  -0.584  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.592   4.143   0.658  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.763   1.834   1.209  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.927   1.248   2.243  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.852   2.239   2.679  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.761   3.341   2.139  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.252  -0.060   1.770  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.291  -1.126   1.470  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.372   0.191   0.553  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.336   2.211   0.407  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.557   1.019   3.091  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.625  -0.421   2.571  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.972  -0.762   0.715  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.842  -1.357   2.370  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.798  -2.017   1.109  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.963   0.638  -0.234  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.038  -0.745   0.206  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.434   0.859   0.823  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.055   1.859   3.663  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.027   2.702   4.140  1.00  0.00           C  
ATOM    270  C   SER A  20       2.145   1.864   4.756  1.00  0.00           C  
ATOM    271  O   SER A  20       1.902   0.788   5.295  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.500   3.722   5.149  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.333   4.682   4.519  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.212   0.993   4.096  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.422   3.227   3.292  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.078   3.213   5.894  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.329   4.230   5.617  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.736   4.285   3.736  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.368   2.365   4.644  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.553   1.691   5.174  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.520   1.604   6.695  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.397   2.623   7.376  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.812   2.449   4.741  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.394   2.068   3.379  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.950   0.663   3.427  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.355   2.191   2.276  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.485   3.222   4.178  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.584   0.694   4.764  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.576   3.503   4.721  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.573   2.287   5.489  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.208   2.738   3.148  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       6.194  -0.010   3.808  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.812   0.641   4.076  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.239   0.354   2.432  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.990   3.205   2.238  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       4.534   1.521   2.481  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.803   1.933   1.328  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.651   0.391   7.228  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.686   0.203   8.678  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.124   0.194   9.174  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.383   0.174  10.379  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.001  -1.107   9.125  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.800  -2.324   8.651  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.579  -1.164   8.597  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.278  -3.644   9.172  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.722  -0.395   6.634  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.166   1.034   9.135  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.958  -1.113  10.202  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.772  -2.364   7.572  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.825  -2.220   8.976  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.116  -2.087   8.911  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.593  -1.118   7.518  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.016  -0.329   8.986  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.899  -4.447   8.799  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.262  -3.789   8.836  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.304  -3.641  10.251  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.051   0.202   8.228  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.475   0.204   8.521  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.188   1.043   7.480  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.567   1.542   6.541  1.00  0.00           O  
ATOM    321  CB  LYS A  23       9.071  -1.206   8.459  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.298  -2.280   9.195  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.846  -3.663   8.871  1.00  0.00           C  
ATOM    324  CE  LYS A  23      10.119  -4.002   9.645  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      11.278  -3.138   9.280  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.767   0.229   7.293  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.629   0.626   9.502  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.140  -1.502   7.424  1.00  0.00           H  
ATOM    329  HB3 LYS A  23      10.069  -1.171   8.873  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       8.375  -2.109  10.258  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.261  -2.235   8.890  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.094  -4.398   9.104  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       9.068  -3.699   7.814  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       9.921  -3.887  10.700  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.375  -5.031   9.442  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      12.152  -3.517   9.704  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.134  -2.168   9.633  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      11.399  -3.104   8.244  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.488   1.174   7.640  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.331   1.777   6.626  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.884   0.660   5.751  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.799  -0.056   6.159  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.478   2.544   7.270  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.029   3.383   8.446  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.476   4.479   8.225  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.254   2.960   9.598  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.899   0.858   8.468  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.733   2.456   6.030  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.224   1.849   7.610  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.918   3.200   6.533  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.314   0.485   4.569  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.647  -0.664   3.736  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.583  -0.285   2.612  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.205   0.389   1.660  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.395  -1.325   3.143  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.656  -2.322   4.046  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.577  -3.440   4.502  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.040  -1.621   5.238  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.693   1.164   4.232  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.154  -1.381   4.364  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.705  -0.543   2.874  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.687  -1.845   2.242  1.00  0.00           H  
ATOM    363  HG  LEU A  25       8.853  -2.771   3.479  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.411  -3.022   5.045  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.941  -3.982   3.641  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.031  -4.114   5.148  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.571  -2.351   5.882  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.299  -0.917   4.896  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       9.809  -1.098   5.787  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.804  -0.731   2.733  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.774  -0.573   1.677  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.710  -1.787   0.764  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.590  -2.923   1.228  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.160  -0.385   2.279  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.282  -0.241   1.263  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.009  -1.559   1.054  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.659  -2.040   2.345  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.352  -3.341   2.175  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.061  -1.197   3.556  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.508   0.307   1.109  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.148   0.495   2.903  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.374  -1.238   2.889  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.863   0.082   0.321  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.985   0.497   1.619  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.302  -2.302   0.718  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.775  -1.420   0.305  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.376  -1.302   2.666  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      17.894  -2.148   3.100  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      18.705  -4.040   1.744  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.666  -3.702   3.101  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.187  -3.229   1.559  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.775  -1.532  -0.527  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.557  -2.563  -1.529  1.00  0.00           C  
ATOM    394  C   LEU A  27      15.796  -3.439  -1.680  1.00  0.00           C  
ATOM    395  O   LEU A  27      15.832  -4.575  -1.203  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.193  -1.909  -2.873  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.278  -2.730  -3.797  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.972  -3.991  -4.288  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.983  -3.080  -3.081  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.985  -0.617  -0.815  1.00  0.00           H  
ATOM    401  HA  LEU A  27      13.733  -3.176  -1.201  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.709  -0.965  -2.669  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.111  -1.707  -3.405  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.028  -2.133  -4.663  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      14.249  -4.603  -3.442  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      14.858  -3.722  -4.844  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.301  -4.544  -4.928  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.206  -3.668  -2.203  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.347  -3.649  -3.744  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.478  -2.172  -2.788  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.812  -2.898  -2.333  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.025  -3.645  -2.621  1.00  0.00           C  
ATOM    413  C   LYS A  28      19.236  -2.730  -2.514  1.00  0.00           C  
ATOM    414  O   LYS A  28      19.160  -1.554  -2.889  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.933  -4.252  -4.024  1.00  0.00           C  
ATOM    416  CG  LYS A  28      19.040  -5.238  -4.349  1.00  0.00           C  
ATOM    417  CD  LYS A  28      18.871  -5.819  -5.740  1.00  0.00           C  
ATOM    418  CE  LYS A  28      19.911  -6.887  -6.022  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      19.753  -7.477  -7.375  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.748  -1.968  -2.628  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.115  -4.439  -1.893  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      16.988  -4.765  -4.120  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      17.972  -3.451  -4.749  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.992  -4.729  -4.295  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      19.018  -6.042  -3.627  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      17.888  -6.258  -5.821  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      18.975  -5.026  -6.468  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      20.892  -6.442  -5.946  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      19.813  -7.669  -5.283  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      18.777  -7.823  -7.507  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      20.410  -8.276  -7.495  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      19.958  -6.760  -8.106  1.00  0.00           H  
ATOM    433  N   GLY A  29      20.338  -3.270  -2.000  1.00  0.00           N  
ATOM    434  CA  GLY A  29      21.543  -2.486  -1.812  1.00  0.00           C  
ATOM    435  C   GLY A  29      21.291  -1.247  -0.982  1.00  0.00           C  
ATOM    436  O   GLY A  29      20.917  -1.340   0.187  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.336  -4.222  -1.753  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      22.282  -3.097  -1.314  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      21.924  -2.189  -2.777  1.00  0.00           H  
ATOM    440  N   SER A  30      21.500  -0.091  -1.581  1.00  0.00           N  
ATOM    441  CA  SER A  30      21.183   1.170  -0.936  1.00  0.00           C  
ATOM    442  C   SER A  30      20.528   2.118  -1.937  1.00  0.00           C  
ATOM    443  O   SER A  30      20.447   3.326  -1.711  1.00  0.00           O  
ATOM    444  CB  SER A  30      22.452   1.795  -0.350  1.00  0.00           C  
ATOM    445  OG  SER A  30      23.053   0.925   0.600  1.00  0.00           O  
ATOM    446  H   SER A  30      21.895  -0.083  -2.481  1.00  0.00           H  
ATOM    447  HA  SER A  30      20.486   0.969  -0.136  1.00  0.00           H  
ATOM    448  HB2 SER A  30      23.158   1.984  -1.145  1.00  0.00           H  
ATOM    449  HB3 SER A  30      22.201   2.725   0.138  1.00  0.00           H  
ATOM    450  HG  SER A  30      23.252   0.071   0.175  1.00  0.00           H  
ATOM    451  N   SER A  31      20.034   1.548  -3.029  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.456   2.334  -4.107  1.00  0.00           C  
ATOM    453  C   SER A  31      18.070   2.853  -3.735  1.00  0.00           C  
ATOM    454  O   SER A  31      17.855   4.062  -3.631  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.375   1.488  -5.375  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.637   0.918  -5.687  1.00  0.00           O  
ATOM    457  H   SER A  31      20.059   0.569  -3.112  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.106   3.175  -4.289  1.00  0.00           H  
ATOM    459  HB2 SER A  31      18.661   0.692  -5.230  1.00  0.00           H  
ATOM    460  HB3 SER A  31      19.061   2.109  -6.201  1.00  0.00           H  
ATOM    461  HG  SER A  31      21.334   1.408  -5.217  1.00  0.00           H  
ATOM    462  N   THR A  32      17.132   1.940  -3.535  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.770   2.315  -3.215  1.00  0.00           C  
ATOM    464  C   THR A  32      15.492   2.092  -1.733  1.00  0.00           C  
ATOM    465  O   THR A  32      15.417   0.954  -1.275  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.771   1.493  -4.051  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.256   1.355  -5.394  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.406   2.164  -4.070  1.00  0.00           C  
ATOM    469  H   THR A  32      17.360   0.991  -3.604  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.639   3.360  -3.450  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.670   0.513  -3.607  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.470   2.226  -5.757  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.497   3.155  -4.490  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.026   2.234  -3.061  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.726   1.578  -4.672  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.375   3.178  -0.986  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.069   3.097   0.437  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.739   3.785   0.722  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.629   5.006   0.603  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.162   3.766   1.302  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.888   3.533   2.781  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.549   3.263   0.921  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.495   4.059  -1.397  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.002   2.050   0.716  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.129   4.831   1.121  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.648   4.024   3.371  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.901   2.472   2.987  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      14.918   3.936   3.035  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.753   3.514  -0.109  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.590   2.191   1.045  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.288   3.728   1.557  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.727   3.007   1.071  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.444   3.570   1.451  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.398   3.769   2.954  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.041   3.040   3.706  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.283   2.682   1.002  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.058   2.616  -0.508  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      10.948   1.564  -1.156  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.595   2.349  -0.799  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.848   2.031   1.090  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.350   4.533   0.971  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.467   1.681   1.362  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.377   3.050   1.461  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.310   3.574  -0.941  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.787   1.563  -2.223  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      10.706   0.590  -0.756  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.983   1.789  -0.948  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.311   1.397  -0.377  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.436   2.335  -1.866  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       7.997   3.132  -0.353  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.644   4.758   3.388  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.580   5.106   4.798  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.231   4.766   5.393  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.246   4.571   4.676  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.852   6.597   4.982  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.323   6.963   5.047  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.882   6.745   6.441  1.00  0.00           C  
ATOM    518  CE  LYS A  35      13.697   5.474   6.531  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      14.460   5.401   7.806  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.101   5.262   2.744  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.340   4.536   5.323  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.410   7.132   4.156  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.382   6.922   5.898  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.868   6.338   4.355  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.442   8.002   4.776  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      13.504   7.583   6.709  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      12.054   6.667   7.133  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      13.015   4.630   6.487  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      14.385   5.433   5.700  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.808   5.265   8.606  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      14.993   6.286   7.956  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      15.134   4.604   7.778  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.206   4.714   6.706  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.999   4.444   7.451  1.00  0.00           C  
ATOM    535  C   ARG A  36       7.029   5.613   7.327  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.449   6.768   7.257  1.00  0.00           O  
ATOM    537  CB  ARG A  36       8.370   4.211   8.909  1.00  0.00           C  
ATOM    538  CG  ARG A  36       7.280   3.529   9.712  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.754   3.181  11.109  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.707   2.527  11.888  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       6.554   2.666  13.203  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       7.383   3.439  13.895  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       5.568   2.032  13.825  1.00  0.00           N  
ATOM    544  H   ARG A  36      10.045   4.855   7.205  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.541   3.554   7.049  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       9.268   3.603   8.944  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.578   5.166   9.368  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.432   4.193   9.786  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.985   2.620   9.205  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       8.599   2.513  11.029  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       8.054   4.088  11.612  1.00  0.00           H  
ATOM    552  HE  ARG A  36       6.082   1.948  11.398  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       8.133   3.927  13.432  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       7.263   3.546  14.893  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.937   1.450  13.310  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       5.442   2.138  14.819  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.738   5.315   7.286  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.742   6.365   7.194  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.530   6.847   5.775  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.957   7.915   5.548  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.456   4.374   7.332  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.804   5.989   7.577  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.058   7.199   7.804  1.00  0.00           H  
ATOM    564  N   THR A  38       5.008   6.075   4.813  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.788   6.386   3.410  1.00  0.00           C  
ATOM    566  C   THR A  38       3.440   5.834   2.962  1.00  0.00           C  
ATOM    567  O   THR A  38       3.213   4.625   3.009  1.00  0.00           O  
ATOM    568  CB  THR A  38       5.908   5.805   2.526  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.180   6.288   2.981  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.712   6.190   1.066  1.00  0.00           C  
ATOM    571  H   THR A  38       5.526   5.280   5.052  1.00  0.00           H  
ATOM    572  HA  THR A  38       4.785   7.462   3.301  1.00  0.00           H  
ATOM    573  HB  THR A  38       5.887   4.725   2.605  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.548   5.665   3.626  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.740   7.265   0.973  1.00  0.00           H  
ATOM    576 HG22 THR A  38       4.757   5.822   0.722  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.502   5.758   0.472  1.00  0.00           H  
ATOM    578  N   MET A  39       2.542   6.716   2.552  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.220   6.301   2.126  1.00  0.00           C  
ATOM    580  C   MET A  39       1.218   5.917   0.658  1.00  0.00           C  
ATOM    581  O   MET A  39       1.599   6.702  -0.211  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.182   7.396   2.385  1.00  0.00           C  
ATOM    583  CG  MET A  39      -1.161   7.119   1.726  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.474   8.198   2.321  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.701   7.551   3.975  1.00  0.00           C  
ATOM    586  H   MET A  39       2.778   7.664   2.524  1.00  0.00           H  
ATOM    587  HA  MET A  39       0.953   5.430   2.706  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.026   7.485   3.451  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.560   8.333   2.006  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -1.057   7.260   0.660  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.439   6.094   1.925  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.053   6.531   3.912  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.426   8.152   4.502  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.759   7.573   4.504  1.00  0.00           H  
ATOM    595  N   ILE A  40       0.797   4.697   0.402  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.651   4.205  -0.957  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.826   3.992  -1.265  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.400   2.962  -0.918  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.413   2.881  -1.179  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       2.866   3.008  -0.712  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.362   2.481  -2.649  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.679   1.745  -0.909  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.564   4.107   1.158  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.050   4.951  -1.631  1.00  0.00           H  
ATOM    605  HB  ILE A  40       0.923   2.109  -0.603  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.346   3.799  -1.269  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       2.881   3.255   0.341  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.335   2.321  -2.943  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       1.926   1.571  -2.795  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.788   3.270  -3.250  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.714   1.500  -1.960  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.218   0.933  -0.364  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.681   1.901  -0.542  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.451   4.979  -1.882  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.868   4.891  -2.194  1.00  0.00           C  
ATOM    616  C   ARG A  41      -3.087   4.703  -3.688  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.364   5.261  -4.510  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.628   6.115  -1.656  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.876   7.435  -1.775  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.885   7.996  -3.190  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -4.224   8.416  -3.609  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.768   9.595  -3.291  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.107  10.461  -2.532  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -5.976   9.908  -3.735  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.945   5.774  -2.151  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -3.247   4.011  -1.692  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.560   6.208  -2.196  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.851   5.949  -0.613  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -3.339   8.155  -1.117  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.851   7.277  -1.465  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.223   8.848  -3.230  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.529   7.232  -3.867  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -4.743   7.785  -4.166  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.187  10.236  -2.183  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.519  11.350  -2.299  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -6.487   9.266  -4.316  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.402  10.785  -3.469  1.00  0.00           H  
ATOM    638  N   GLY A  42      -4.076   3.897  -4.028  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.310   3.554  -5.409  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.616   2.262  -5.773  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.005   2.153  -6.835  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.650   3.513  -3.325  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.373   3.447  -5.573  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.933   4.345  -6.039  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.693   1.288  -4.872  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.055   0.003  -5.082  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.029  -0.968  -5.729  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.233  -0.720  -5.768  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.496  -0.588  -3.759  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.610  -0.942  -2.760  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.528   0.395  -3.126  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.127  -2.361  -2.890  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.205   1.434  -4.050  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.222   0.158  -5.757  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.942  -1.485  -4.001  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.237  -0.822  -1.753  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.443  -0.272  -2.910  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.073   1.256  -2.771  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.804   0.709  -3.862  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.020  -0.078  -2.297  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.503  -2.517  -3.890  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.922  -2.520  -2.176  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.324  -3.056  -2.695  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.508  -2.063  -6.237  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.316  -3.058  -6.915  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.856  -4.457  -6.539  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.754  -4.633  -6.012  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.214  -2.864  -8.423  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -2.779  -2.783  -8.907  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -2.695  -2.746 -10.418  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.306  -1.546 -10.980  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.810  -0.882 -12.021  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -1.627  -1.215 -12.526  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -3.478   0.149 -12.521  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.536  -2.208  -6.162  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.341  -2.927  -6.609  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.699  -3.692  -8.918  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -4.716  -1.946  -8.694  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.331  -1.884  -8.510  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.239  -3.647  -8.545  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -1.656  -2.776 -10.708  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.202  -3.615 -10.812  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.151  -1.237 -10.576  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -1.092  -1.970 -12.115  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -1.260  -0.724 -13.327  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -4.357   0.427 -12.109  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -3.114   0.655 -13.305  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.691  -5.444  -6.819  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.372  -6.827  -6.495  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.674  -7.496  -7.671  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.737  -7.004  -8.799  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.644  -7.605  -6.139  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.492  -7.006  -5.017  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.632  -7.945  -4.656  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.641  -6.694  -3.796  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.536  -5.240  -7.270  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.707  -6.825  -5.644  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.258  -7.669  -7.025  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.358  -8.605  -5.847  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.925  -6.083  -5.364  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.230  -8.900  -4.350  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.271  -8.081  -5.515  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.207  -7.519  -3.846  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.264  -6.265  -3.024  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -4.869  -5.989  -4.066  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.188  -7.604  -3.429  1.00  0.00           H  
ATOM    707  N   THR A  46      -3.009  -8.611  -7.405  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.313  -9.359  -8.443  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.696 -10.832  -8.363  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.663 -11.186  -7.688  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.781  -9.218  -8.306  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.356  -9.648  -7.006  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.336  -7.781  -8.534  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.997  -8.954  -6.486  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.613  -8.965  -9.404  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.311  -9.844  -9.052  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.786  -9.112  -6.327  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.618  -7.470  -9.528  1.00  0.00           H  
ATOM    719 HG22 THR A  46       0.737  -7.714  -8.426  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.811  -7.138  -7.808  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.949 -11.690  -9.053  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.143 -13.132  -8.926  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.546 -13.615  -7.611  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.715 -14.773  -7.218  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.502 -13.893 -10.094  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.180 -13.617 -11.420  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -3.326 -14.076 -11.621  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.561 -12.947 -12.276  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.259 -11.346  -9.664  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.205 -13.326  -8.918  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.466 -13.601 -10.176  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.557 -14.954  -9.896  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.827 -12.717  -6.951  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.260 -12.979  -5.651  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.221 -12.523  -4.555  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.928 -11.528  -4.714  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.072 -12.244  -5.530  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.989 -12.679  -6.524  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.674 -11.837  -7.355  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.092 -14.041  -5.562  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.907 -11.183  -5.651  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.494 -12.432  -4.560  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.257 -13.587  -6.329  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.238 -13.250  -3.448  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.138 -12.940  -2.341  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.411 -12.099  -1.307  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.021 -11.425  -0.481  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.611 -14.225  -1.673  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.976 -15.320  -2.651  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.311 -16.620  -1.957  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.382 -16.709  -1.319  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.494 -17.560  -2.037  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.626 -14.011  -3.367  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.988 -12.396  -2.727  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.825 -14.594  -1.030  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.482 -14.003  -1.072  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.825 -15.000  -3.230  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.133 -15.484  -3.308  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.093 -12.169  -1.356  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.753 -11.503  -0.381  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.356 -10.244  -0.984  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.010  -9.459  -0.299  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.871 -12.448   0.069  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.357 -13.780   0.582  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.167 -14.706  -0.242  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.155 -13.921   1.805  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.329 -12.692  -2.072  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.145 -11.236   0.470  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.520 -12.643  -0.772  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.440 -11.974   0.855  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.118 -10.052  -2.272  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.711  -8.947  -3.006  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.639  -8.099  -3.668  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.405  -8.601  -4.085  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.670  -9.445  -4.090  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.025  -9.929  -3.590  1.00  0.00           C  
ATOM    777  CD  GLU A  51       3.960 -11.198  -2.760  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.269 -12.157  -3.172  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.629 -11.249  -1.708  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.507 -10.654  -2.737  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.259  -8.338  -2.304  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.199 -10.259  -4.614  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.838  -8.639  -4.789  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.659 -10.116  -4.444  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.466  -9.147  -2.987  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.922  -6.816  -3.768  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.057  -5.877  -4.459  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.906  -4.945  -5.305  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.127  -4.974  -5.227  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.774  -5.008  -3.493  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.150  -4.252  -2.538  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.776  -5.854  -2.721  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.494  -3.038  -1.918  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.760  -6.485  -3.373  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.615  -6.432  -5.098  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.329  -4.293  -4.080  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.452  -4.911  -1.739  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.026  -3.923  -3.080  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.289  -5.235  -1.998  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -1.257  -6.650  -2.208  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.496  -6.276  -3.407  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.798  -2.358  -2.702  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.217  -2.547  -1.268  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -1.359  -3.340  -1.346  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.265  -4.123  -6.103  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.961  -3.111  -6.866  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.343  -1.757  -6.572  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.876  -1.634  -6.532  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.858  -3.433  -8.346  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.613  -2.463  -9.241  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.444  -2.759 -10.719  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.299  -2.715 -11.218  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       2.457  -3.036 -11.393  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.708  -4.199  -6.191  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.998  -3.108  -6.566  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.242  -4.425  -8.509  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.180  -3.413  -8.619  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.256  -1.463  -9.048  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.666  -2.520  -8.999  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.165  -0.749  -6.346  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.631   0.549  -6.001  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.453   1.691  -6.543  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.445   1.479  -7.237  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.139  -0.884  -6.418  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.372   0.627  -6.395  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.587   0.630  -4.928  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.037   2.904  -6.225  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.731   4.096  -6.675  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.943   5.049  -5.510  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.093   5.170  -4.626  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.948   4.774  -7.797  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.455   5.202  -7.410  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.182   5.813  -8.595  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.604   6.029  -8.332  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.290   7.071  -8.799  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.665   8.050  -9.439  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.601   7.149  -8.611  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.242   3.003  -5.659  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.700   3.795  -7.060  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.491   5.648  -8.124  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.869   4.080  -8.620  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.998   4.339  -7.063  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.394   5.935  -6.619  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.726   6.763  -8.826  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.078   5.151  -9.442  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.075   5.340  -7.814  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.670   8.012  -9.575  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.187   8.834  -9.792  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.091   6.419  -8.114  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.114   7.933  -8.972  1.00  0.00           H  
ATOM    851  N   THR A  56       3.087   5.697  -5.506  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.458   6.605  -4.438  1.00  0.00           C  
ATOM    853  C   THR A  56       3.743   7.989  -5.019  1.00  0.00           C  
ATOM    854  O   THR A  56       3.515   8.227  -6.210  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.722   6.109  -3.693  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.861   6.263  -4.530  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.620   4.642  -3.310  1.00  0.00           C  
ATOM    858  H   THR A  56       3.704   5.567  -6.253  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.639   6.667  -3.735  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.854   6.697  -2.797  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.753   5.699  -5.309  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.555   4.325  -2.868  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.428   4.054  -4.197  1.00  0.00           H  
ATOM    864 HG23 THR A  56       3.818   4.506  -2.602  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.257   8.886  -4.186  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.647  10.218  -4.635  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.979  10.167  -5.379  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.347  11.111  -6.079  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.760  11.184  -3.449  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.432  11.435  -2.760  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.049  10.628  -1.885  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.769  12.443  -3.079  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.369   8.647  -3.237  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.885  10.578  -5.310  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.445  10.773  -2.723  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.144  12.130  -3.802  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.698   9.059  -5.224  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.989   8.877  -5.870  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.921   7.751  -6.898  1.00  0.00           C  
ATOM    880  O   LYS A  58       8.167   7.952  -8.086  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.060   8.558  -4.821  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.424   8.253  -5.413  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.492   8.126  -4.336  1.00  0.00           C  
ATOM    884  CE  LYS A  58      12.826   7.683  -4.922  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      13.915   7.678  -3.908  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.347   8.341  -4.659  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.248   9.797  -6.372  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.162   9.401  -4.159  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       8.741   7.700  -4.250  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.366   7.324  -5.960  1.00  0.00           H  
ATOM    891  HG3 LYS A  58      10.693   9.052  -6.086  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.621   9.086  -3.857  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.168   7.398  -3.608  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      12.713   6.685  -5.319  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      13.094   8.358  -5.723  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      14.189   8.657  -3.672  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      14.747   7.173  -4.279  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.597   7.202  -3.036  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.573   6.570  -6.418  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.511   5.374  -7.242  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.069   5.075  -7.627  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.254   4.745  -6.769  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.060   4.142  -6.490  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.164   4.543  -5.506  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.569   3.104  -7.476  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       8.690   4.643  -4.071  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.332   6.500  -5.467  1.00  0.00           H  
ATOM    908  HA  ILE A  59       8.101   5.533  -8.132  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.243   3.699  -5.937  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.954   3.813  -5.541  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.553   5.511  -5.788  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.978   2.266  -6.933  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.334   3.542  -8.097  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.749   2.767  -8.095  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       8.331   3.679  -3.742  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       7.890   5.366  -4.005  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.510   4.956  -3.441  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.745   5.195  -8.900  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.399   4.891  -9.361  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.366   3.557 -10.096  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.066   3.365 -11.091  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.864   5.999 -10.267  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.831   6.395 -11.366  1.00  0.00           C  
ATOM    924  CD  LYS A  60       4.136   7.146 -12.490  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.312   6.207 -13.359  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       4.167   5.247 -14.110  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.429   5.489  -9.549  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.764   4.818  -8.490  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.948   5.659 -10.726  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.655   6.873  -9.668  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.600   7.027 -10.945  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       5.278   5.498 -11.763  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.483   7.892 -12.063  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       4.885   7.628 -13.105  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.637   5.654 -12.725  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       2.743   6.797 -14.063  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       3.571   4.594 -14.666  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       4.754   4.690 -13.454  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       4.797   5.760 -14.764  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.556   2.638  -9.596  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.399   1.356 -10.247  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.471   0.367  -9.845  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.151  -0.201 -10.701  1.00  0.00           O  
ATOM    944  H   GLY A  61       3.067   2.825  -8.768  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.436   0.950  -9.985  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.440   1.499 -11.317  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.635   0.168  -8.547  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.592  -0.803  -8.056  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.864  -1.927  -7.329  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.904  -1.688  -6.592  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.645  -0.151  -7.139  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.210   0.182  -5.705  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.423   0.569  -4.876  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.186   1.307  -5.672  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.091   0.671  -7.908  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.095  -1.224  -8.915  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.488  -0.819  -7.078  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.974   0.763  -7.606  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.764  -0.697  -5.262  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.910   1.422  -5.326  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.113  -0.261  -4.837  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.107   0.823  -3.875  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       5.586   2.175  -6.175  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.965   1.559  -4.644  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.281   0.988  -6.165  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.310  -3.149  -7.558  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.695  -4.316  -6.951  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.410  -4.666  -5.655  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.595  -5.005  -5.655  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.729  -5.534  -7.900  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.022  -6.728  -7.275  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.111  -5.189  -9.245  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.086  -3.269  -8.141  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.662  -4.078  -6.732  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.761  -5.803  -8.062  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.980  -6.489  -7.119  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.483  -6.963  -6.326  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.102  -7.581  -7.934  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.138  -6.057  -9.886  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.670  -4.386  -9.703  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       3.086  -4.878  -9.102  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.684  -4.581  -4.558  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.258  -4.824  -3.243  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.434  -5.813  -2.448  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.205  -5.828  -2.534  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.378  -3.522  -2.450  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.599  -2.673  -2.791  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.506  -1.309  -2.124  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.864  -3.400  -2.360  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.720  -4.374  -4.638  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.246  -5.234  -3.388  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.489  -2.932  -2.620  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.425  -3.771  -1.401  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.644  -2.522  -3.860  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.424  -1.435  -1.054  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.635  -0.787  -2.495  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.392  -0.736  -2.354  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.006  -4.272  -2.980  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.766  -3.711  -1.326  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.714  -2.742  -2.459  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.123  -6.650  -1.692  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.473  -7.488  -0.707  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.770  -6.616   0.318  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.359  -5.687   0.876  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.481  -8.401  -0.011  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.808  -7.728   0.293  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.671  -8.580   1.213  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.690  -9.981   0.798  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.740 -10.596   0.255  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.894  -9.960   0.095  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.632 -11.860  -0.118  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.095  -6.713  -1.812  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.737  -8.092  -1.216  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.056  -8.740   0.918  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.672  -9.256  -0.643  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.333  -7.572  -0.631  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.622  -6.770   0.763  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.679  -8.195   1.198  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.277  -8.516   2.217  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       6.857 -10.497   0.928  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.992  -8.998   0.385  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.674 -10.435  -0.326  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       7.760 -12.352   0.005  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.419 -12.334  -0.531  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.522  -6.926   0.576  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.707  -6.123   1.462  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.862  -6.601   2.909  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.012  -6.344   3.762  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.224  -6.167   1.019  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.570  -5.298   1.833  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.323  -7.585   1.085  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.133  -7.736   0.166  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.051  -5.100   1.391  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.166  -5.831  -0.008  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.564  -5.621   2.741  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -1.362  -7.584   0.785  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -0.241  -7.955   2.095  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.243  -8.222   0.421  1.00  0.00           H  
ATOM   1039  N   GLU A  67       2.995  -7.245   3.192  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.232  -7.837   4.503  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.723  -6.772   5.457  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.652  -6.909   6.677  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.270  -8.947   4.385  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       3.981  -9.893   3.243  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       4.842 -11.138   3.280  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       4.649 -11.974   4.187  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.719 -11.283   2.403  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.703  -7.302   2.508  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.303  -8.247   4.870  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.241  -8.502   4.224  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.288  -9.514   5.304  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       2.947 -10.175   3.293  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.165  -9.376   2.314  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.226  -5.711   4.868  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.746  -4.589   5.625  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.940  -3.329   5.338  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.374  -2.211   5.623  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.229  -4.383   5.307  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.533  -4.078   3.864  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.362  -2.803   3.357  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.008  -5.069   3.023  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.656  -2.520   2.038  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.303  -4.792   1.703  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.126  -3.518   1.210  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.251  -5.689   3.887  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.645  -4.828   6.673  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.606  -3.565   5.903  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.759  -5.288   5.565  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.996  -2.022   4.009  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.148  -6.068   3.409  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.517  -1.520   1.655  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.671  -5.576   1.057  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.357  -3.299   0.177  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.752  -3.517   4.786  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.884  -2.401   4.471  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.647  -2.443   5.343  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.139  -3.514   5.675  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.480  -2.419   2.996  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.640  -2.416   1.994  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.121  -2.624   0.583  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.417  -1.114   2.077  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.440  -4.432   4.610  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.424  -1.490   4.680  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.882  -3.295   2.823  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.872  -1.549   2.803  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.314  -3.229   2.229  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.607  -3.571   0.523  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       2.951  -2.620  -0.110  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.438  -1.827   0.330  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.748  -0.285   1.907  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.191  -1.113   1.321  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       3.866  -1.022   3.054  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.185  -1.275   5.723  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.996  -1.139   6.554  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.093  -0.463   5.760  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.870   0.605   5.199  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.680  -0.287   7.783  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.192  -0.864   9.094  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.681  -1.181   9.045  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.496  -0.280   9.965  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -3.660   1.092   9.413  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.658  -0.467   5.431  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.320  -2.122   6.862  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.390  -0.176   7.862  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.122   0.689   7.645  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.651  -1.774   9.302  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.012  -0.149   9.883  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.030  -1.047   8.033  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.825  -2.206   9.341  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -4.473  -0.719  10.100  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.995  -0.217  10.919  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.221   1.678  10.070  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -4.158   1.051   8.496  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -2.735   1.538   9.272  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.263  -1.072   5.709  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.398  -0.445   5.055  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.689   0.881   5.761  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.859   0.926   6.983  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.614  -1.382   5.073  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.709  -1.005   4.082  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.451   0.251   4.497  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.451   0.681   3.444  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.116   1.955   3.810  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.366  -1.966   6.120  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.120  -0.242   4.031  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.282  -2.382   4.842  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.040  -1.378   6.062  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.261  -0.839   3.114  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.412  -1.819   4.014  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.975   0.060   5.421  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -6.735   1.047   4.647  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -7.935   0.810   2.504  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.201  -0.091   3.340  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -9.611   1.846   4.723  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.814   2.215   3.084  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.413   2.717   3.896  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.710   1.955   4.989  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.774   3.302   5.543  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.128   3.602   6.176  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.175   3.460   5.538  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.448   4.327   4.469  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.696   1.838   4.011  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.016   3.375   6.307  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.394   5.310   4.913  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -5.219   4.315   3.713  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -3.498   4.083   4.017  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.091   4.012   7.440  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -7.300   4.384   8.148  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -8.252   3.220   8.323  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -7.892   2.194   8.905  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -5.224   4.052   7.903  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -7.031   4.765   9.121  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -7.802   5.163   7.593  1.00  0.00           H  
ATOM   1154  N   SER A  74      -9.464   3.386   7.826  1.00  0.00           N  
ATOM   1155  CA  SER A  74     -10.468   2.342   7.874  1.00  0.00           C  
ATOM   1156  C   SER A  74     -10.831   1.923   6.456  1.00  0.00           C  
ATOM   1157  O   SER A  74     -11.541   2.685   5.772  1.00  0.00           O  
ATOM   1158  CB  SER A  74     -11.706   2.835   8.628  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -11.360   3.288   9.931  1.00  0.00           O  
ATOM   1160  OXT SER A  74     -10.369   0.856   6.013  1.00  0.00           O  
ATOM   1161  H   SER A  74      -9.691   4.240   7.398  1.00  0.00           H  
ATOM   1162  HA  SER A  74     -10.047   1.494   8.395  1.00  0.00           H  
ATOM   1163  HB2 SER A  74     -12.156   3.652   8.085  1.00  0.00           H  
ATOM   1164  HB3 SER A  74     -12.417   2.027   8.718  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -10.662   2.720  10.293  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -12.009 -18.168  -7.366  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.580 -17.845  -7.585  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.068 -17.006  -6.427  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.172 -15.778  -6.438  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.384 -17.089  -8.906  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.902 -17.826 -10.132  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.705 -17.883 -10.212  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.953 -18.785 -11.740  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.570 -17.290  -7.329  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.125 -18.677  -6.461  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.364 -18.767  -8.136  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.025 -18.772  -7.618  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.899 -16.143  -8.841  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.328 -16.904  -9.043  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.536 -17.328 -11.015  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.525 -18.838 -10.111  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.516 -19.769 -11.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.481 -18.252 -12.552  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.011 -18.876 -11.937  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.529 -17.671  -5.421  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.153 -17.003  -4.192  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.795 -16.320  -4.301  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.773 -16.970  -4.535  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.159 -18.002  -3.033  1.00  0.00           C  
ATOM     25  OG  SER A   2      -8.433 -19.179  -3.358  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.376 -18.642  -5.507  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.898 -16.248  -3.993  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.703 -17.545  -2.168  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.178 -18.275  -2.801  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.485 -18.976  -3.379  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.804 -15.004  -4.151  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.582 -14.224  -4.037  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.773 -13.163  -2.964  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.861 -11.965  -3.231  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.129 -13.570  -5.367  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.240 -12.714  -5.980  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.672 -14.636  -6.348  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.764 -11.872  -7.143  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.666 -14.538  -4.092  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.803 -14.899  -3.711  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.281 -12.936  -5.151  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.028 -13.356  -6.334  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.633 -12.047  -5.226  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.480 -15.329  -6.528  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.827 -15.166  -5.934  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -5.384 -14.169  -7.279  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.942 -11.246  -6.818  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.573 -11.250  -7.493  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.431 -12.517  -7.942  1.00  0.00           H  
ATOM     50  N   GLU A   4      -6.879 -13.632  -1.741  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.178 -12.766  -0.622  1.00  0.00           C  
ATOM     52  C   GLU A   4      -5.936 -12.052  -0.133  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.181 -12.572   0.689  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -7.814 -13.566   0.502  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.164 -14.128   0.124  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -9.501 -15.384   0.881  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -9.760 -15.302   2.099  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -9.518 -16.461   0.252  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.737 -14.592  -1.587  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -7.886 -12.026  -0.963  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.160 -14.384   0.768  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -7.941 -12.923   1.360  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -9.920 -13.385   0.333  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.162 -14.350  -0.934  1.00  0.00           H  
ATOM     65  N   VAL A   5      -5.724 -10.868  -0.662  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.616 -10.041  -0.243  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.042  -9.198   0.950  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.086  -8.551   0.912  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.143  -9.113  -1.376  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.736  -8.630  -1.095  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.220  -9.808  -2.729  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.330 -10.542  -1.361  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -3.797 -10.685   0.046  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.794  -8.251  -1.400  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.077  -9.481  -0.997  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.728  -8.059  -0.179  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.401  -8.008  -1.911  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.224 -10.180  -2.888  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.522 -10.628  -2.751  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.974  -9.101  -3.513  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.255  -9.224   2.013  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.594  -8.483   3.222  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.385  -7.691   3.712  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.251  -8.008   3.359  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.080  -9.426   4.334  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.155 -10.413   3.904  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.584 -11.813   3.734  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.628 -12.818   3.527  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.499 -14.101   3.873  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.381 -14.525   4.452  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.483 -14.965   3.641  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.418  -9.734   1.979  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.386  -7.792   2.975  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.240  -9.990   4.704  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.482  -8.829   5.139  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -6.932 -10.438   4.650  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.569 -10.088   2.960  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -4.924 -11.814   2.880  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.022 -12.067   4.621  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.462 -12.522   3.104  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.627 -13.884   4.634  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.280 -15.491   4.717  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.341 -14.666   3.200  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.379 -15.933   3.907  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.634  -6.660   4.514  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.557  -5.823   5.049  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.868  -6.519   6.224  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.143  -7.685   6.514  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -3.103  -4.458   5.503  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.613  -4.464   6.933  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.584  -5.187   7.226  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.016  -3.763   7.779  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.564  -6.453   4.750  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.831  -5.669   4.263  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.316  -3.723   5.429  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.915  -4.169   4.856  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.986  -5.790   6.902  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.252  -6.319   8.046  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.195  -6.799   9.152  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.860  -7.715   9.908  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.695  -5.252   8.593  1.00  0.00           C  
ATOM    122  SG  CYS A   8      -0.136  -3.737   9.126  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.816  -4.862   6.617  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.333  -7.158   7.702  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.228  -5.652   9.441  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.404  -4.982   7.824  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -1.329  -3.693   8.536  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.369  -6.181   9.260  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.348  -6.585  10.247  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.178  -7.745   9.729  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.451  -8.706  10.453  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.263  -5.417  10.607  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -3.588  -4.362  11.463  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -3.969  -3.195  11.438  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.578  -4.758  12.226  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.587  -5.435   8.654  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.817  -6.902  11.132  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -4.603  -4.946   9.698  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.112  -5.796  11.140  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.321  -5.704  12.202  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -2.127  -4.087  12.785  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.574  -7.654   8.473  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.372  -8.698   7.872  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.600  -8.157   7.172  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.535  -8.904   6.881  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.318  -6.863   7.942  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.768  -9.232   7.152  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.686  -9.387   8.643  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.600  -6.861   6.901  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.690  -6.237   6.178  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.528  -6.490   4.690  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.470  -6.224   4.121  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.742  -4.745   6.467  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.834  -6.306   7.183  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.616  -6.683   6.513  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -7.923  -4.590   7.520  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -8.537  -4.294   5.893  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -6.800  -4.294   6.194  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.568  -7.027   4.079  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.541  -7.364   2.666  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.403  -6.118   1.802  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.111  -5.127   1.994  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.801  -8.141   2.295  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.808  -9.601   2.749  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.230 -10.141   2.796  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -8.962 -10.439   1.805  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.388  -7.195   4.595  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.682  -7.997   2.498  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.652  -7.642   2.737  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -9.910  -8.122   1.220  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.376  -9.673   3.742  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.671 -10.082   1.813  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.815  -9.553   3.488  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.215 -11.171   3.122  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.963 -11.468   2.135  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -7.950 -10.064   1.798  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.372 -10.382   0.807  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.473  -6.181   0.863  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.222  -5.091  -0.058  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.922  -5.359  -1.378  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.327  -6.489  -1.655  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.718  -4.936  -0.298  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.905  -4.487   0.914  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.418  -4.630   0.637  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.240  -3.048   1.272  1.00  0.00           C  
ATOM    186  H   LEU A  13      -6.944  -7.003   0.778  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.612  -4.181   0.374  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.330  -5.887  -0.633  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.574  -4.212  -1.086  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.153  -5.112   1.759  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.184  -5.669   0.455  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -2.857  -4.278   1.490  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.156  -4.044  -0.232  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.662  -2.747   2.133  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.293  -2.970   1.500  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.004  -2.404   0.435  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.055  -4.327  -2.188  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.695  -4.454  -3.481  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.213  -3.361  -4.420  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.399  -2.520  -4.035  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.205  -4.402  -3.324  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.712  -3.451  -1.908  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.429  -5.417  -3.894  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.516  -5.164  -2.623  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.674  -4.578  -4.280  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.495  -3.431  -2.951  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.702  -3.383  -5.651  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.348  -2.363  -6.632  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.914  -1.005  -6.222  1.00  0.00           C  
ATOM    210  O   ASP A  15     -10.130  -0.822  -6.153  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.864  -2.755  -8.019  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.615  -1.685  -9.065  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.524  -1.675  -9.668  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.520  -0.861  -9.304  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.326  -4.101  -5.909  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.271  -2.295  -6.665  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.371  -3.661  -8.336  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.928  -2.934  -7.962  1.00  0.00           H  
ATOM    219  N   GLY A  16      -8.025  -0.066  -5.938  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.448   1.261  -5.539  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.302   1.492  -4.048  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.854   2.449  -3.507  1.00  0.00           O  
ATOM    223  H   GLY A  16      -7.068  -0.276  -5.996  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.850   1.991  -6.065  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.484   1.395  -5.812  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.561   0.612  -3.386  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.329   0.733  -1.950  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.055   1.532  -1.696  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.335   1.883  -2.634  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.208  -0.650  -1.307  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.711  -0.673   0.125  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.099  -0.014   0.991  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.722  -1.351   0.390  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.164  -0.140  -3.873  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.168   1.257  -1.517  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.777  -1.361  -1.884  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.169  -0.946  -1.308  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.778   1.828  -0.438  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.584   2.562  -0.073  1.00  0.00           C  
ATOM    240  C   ASN A  18      -3.879   1.924   1.110  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.505   1.516   2.088  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.910   4.023   0.235  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.019   4.222   1.256  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.867   3.358   1.484  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.035   5.402   1.840  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.397   1.542   0.274  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.915   2.532  -0.920  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.021   4.494   0.626  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.192   4.519  -0.678  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -5.351   6.045   1.579  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -6.737   5.586   2.513  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.562   1.849   1.011  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.739   1.275   2.061  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.650   2.256   2.472  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.530   3.339   1.899  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.085  -0.057   1.627  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.142  -1.114   1.347  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.194   0.146   0.410  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.125   2.210   0.207  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.375   1.081   2.913  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.468  -0.409   2.441  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.766  -0.791   0.529  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.749  -1.258   2.229  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.660  -2.045   1.088  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.795   0.473  -0.425  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.296  -0.784   0.161  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.551   0.896   0.634  1.00  0.00           H  
ATOM    268  N   SER A  20       0.123   1.893   3.478  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.238   2.712   3.923  1.00  0.00           C  
ATOM    270  C   SER A  20       2.314   1.850   4.581  1.00  0.00           C  
ATOM    271  O   SER A  20       2.037   0.744   5.045  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.750   3.792   4.895  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.208   4.639   4.283  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.071   1.054   3.949  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.662   3.190   3.052  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.295   3.320   5.746  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.589   4.391   5.218  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.484   4.253   3.442  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.537   2.362   4.590  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.679   1.681   5.198  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.528   1.588   6.712  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.305   2.602   7.377  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.969   2.441   4.865  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.656   2.063   3.550  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.286   0.693   3.670  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.683   2.101   2.380  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.684   3.236   4.166  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.739   0.685   4.786  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.738   3.496   4.830  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.671   2.276   5.668  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.445   2.773   3.353  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.671   0.385   2.709  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       6.546  -0.017   4.009  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       8.097   0.735   4.383  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.887   1.391   2.551  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       6.205   1.845   1.470  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.268   3.094   2.291  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.661   0.380   7.258  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.586   0.198   8.709  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.973   0.260   9.321  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.132   0.309  10.536  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.922  -1.140   9.110  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.792  -2.331   8.699  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.541  -1.250   8.488  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.266  -3.667   9.186  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.810  -0.404   6.675  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.996   1.009   9.116  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.804  -1.146  10.183  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.850  -2.372   7.621  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.784  -2.197   9.103  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.906  -0.472   8.886  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.117  -2.216   8.719  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.621  -1.137   7.418  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.273  -3.829   8.793  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.229  -3.666  10.265  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.920  -4.457   8.848  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.976   0.252   8.466  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.357   0.340   8.899  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.119   1.203   7.920  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.535   1.771   7.000  1.00  0.00           O  
ATOM    321  CB  LYS A  23       9.020  -1.039   8.931  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.217  -2.117   9.626  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.766  -3.495   9.302  1.00  0.00           C  
ATOM    324  CE  LYS A  23      10.244  -3.619   9.637  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.705  -5.031   9.589  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.782   0.204   7.509  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.387   0.784   9.882  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.197  -1.359   7.916  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       9.971  -0.949   9.436  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       8.262  -1.960  10.693  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.191  -2.061   9.289  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.217  -4.231   9.865  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       8.635  -3.672   8.245  1.00  0.00           H  
ATOM    334  HE2 LYS A  23      10.811  -3.041   8.922  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.410  -3.225  10.625  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      10.189  -5.596  10.300  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.725  -5.083   9.794  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      10.529  -5.436   8.644  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.415   1.279   8.109  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.276   1.939   7.149  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.916   0.880   6.261  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.934   0.285   6.618  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.356   2.761   7.853  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.817   3.528   9.045  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.192   4.582   8.846  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.024   3.081  10.192  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.804   0.885   8.915  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.666   2.591   6.540  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.136   2.104   8.193  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.771   3.470   7.152  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.295   0.625   5.121  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.745  -0.431   4.223  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.494   0.156   3.043  1.00  0.00           C  
ATOM    354  O   LEU A  25      11.915   0.818   2.187  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.571  -1.274   3.702  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.881  -2.204   4.711  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.889  -3.083   5.434  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.053  -1.419   5.706  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.525   1.178   4.864  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.419  -1.067   4.775  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.825  -0.598   3.311  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.935  -1.881   2.885  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.208  -2.852   4.169  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      10.371  -3.705   6.153  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.605  -2.460   5.949  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.401  -3.708   4.719  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.670  -0.670   6.177  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.665  -2.091   6.457  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.232  -0.943   5.194  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.783  -0.088   3.002  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.602   0.394   1.913  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.614  -0.610   0.769  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.755  -1.818   0.972  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.015   0.676   2.416  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.010   1.115   1.345  1.00  0.00           C  
ATOM    376  CD  LYS A  26      17.771  -0.071   0.767  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.592  -0.776   1.838  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.105  -2.093   1.377  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.198  -0.609   3.725  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.167   1.317   1.558  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      15.965   1.444   3.171  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.384  -0.222   2.862  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.473   1.606   0.547  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.716   1.805   1.784  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.063  -0.773   0.351  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.433   0.281  -0.010  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.429  -0.147   2.102  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      17.971  -0.926   2.709  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      18.323  -2.668   0.994  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.535  -2.607   2.178  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.825  -1.964   0.634  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.451  -0.086  -0.421  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.459  -0.863  -1.642  1.00  0.00           C  
ATOM    394  C   LEU A  27      15.787  -0.667  -2.356  1.00  0.00           C  
ATOM    395  O   LEU A  27      16.350   0.430  -2.341  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.305  -0.417  -2.548  1.00  0.00           C  
ATOM    397  CG  LEU A  27      11.902  -0.749  -2.040  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      10.857  -0.286  -3.042  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.760  -2.242  -1.780  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.330   0.883  -0.486  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.337  -1.903  -1.388  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.372   0.653  -2.670  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.429  -0.872  -3.510  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.728  -0.228  -1.110  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      10.940   0.782  -3.179  1.00  0.00           H  
ATOM    406 HD12 LEU A  27       9.873  -0.526  -2.671  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.019  -0.784  -3.986  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.471  -2.547  -1.026  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.951  -2.787  -2.694  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      10.759  -2.455  -1.438  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.291  -1.724  -2.969  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.562  -1.655  -3.673  1.00  0.00           C  
ATOM    413  C   LYS A  28      17.402  -0.870  -4.971  1.00  0.00           C  
ATOM    414  O   LYS A  28      18.314  -0.161  -5.399  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.095  -3.063  -3.952  1.00  0.00           C  
ATOM    416  CG  LYS A  28      19.514  -3.084  -4.499  1.00  0.00           C  
ATOM    417  CD  LYS A  28      20.075  -4.497  -4.541  1.00  0.00           C  
ATOM    418  CE  LYS A  28      21.524  -4.511  -5.002  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      21.661  -4.184  -6.445  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.791  -2.574  -2.953  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.262  -1.133  -3.038  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      18.077  -3.630  -3.033  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      17.448  -3.541  -4.671  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.510  -2.680  -5.500  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      20.142  -2.476  -3.865  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      20.016  -4.927  -3.554  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      19.484  -5.087  -5.227  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      22.078  -3.785  -4.426  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      21.934  -5.495  -4.823  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      21.114  -3.329  -6.680  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      21.314  -4.977  -7.028  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      22.664  -4.015  -6.676  1.00  0.00           H  
ATOM    433  N   GLY A  29      16.225  -0.983  -5.576  1.00  0.00           N  
ATOM    434  CA  GLY A  29      15.937  -0.249  -6.790  1.00  0.00           C  
ATOM    435  C   GLY A  29      15.891   1.247  -6.552  1.00  0.00           C  
ATOM    436  O   GLY A  29      15.028   1.743  -5.818  1.00  0.00           O  
ATOM    437  H   GLY A  29      15.540  -1.575  -5.190  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      16.702  -0.466  -7.522  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      14.981  -0.571  -7.175  1.00  0.00           H  
ATOM    440  N   SER A  30      16.846   1.960  -7.148  1.00  0.00           N  
ATOM    441  CA  SER A  30      16.940   3.412  -7.028  1.00  0.00           C  
ATOM    442  C   SER A  30      17.259   3.823  -5.585  1.00  0.00           C  
ATOM    443  O   SER A  30      17.145   4.997  -5.222  1.00  0.00           O  
ATOM    444  CB  SER A  30      15.636   4.064  -7.514  1.00  0.00           C  
ATOM    445  OG  SER A  30      15.750   5.476  -7.590  1.00  0.00           O  
ATOM    446  H   SER A  30      17.517   1.491  -7.692  1.00  0.00           H  
ATOM    447  HA  SER A  30      17.750   3.740  -7.664  1.00  0.00           H  
ATOM    448  HB2 SER A  30      15.393   3.685  -8.496  1.00  0.00           H  
ATOM    449  HB3 SER A  30      14.837   3.818  -6.828  1.00  0.00           H  
ATOM    450  HG  SER A  30      15.925   5.733  -8.511  1.00  0.00           H  
ATOM    451  N   SER A  31      17.676   2.847  -4.773  1.00  0.00           N  
ATOM    452  CA  SER A  31      17.990   3.078  -3.363  1.00  0.00           C  
ATOM    453  C   SER A  31      16.802   3.723  -2.649  1.00  0.00           C  
ATOM    454  O   SER A  31      16.969   4.552  -1.752  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.233   3.964  -3.241  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.306   3.447  -4.015  1.00  0.00           O  
ATOM    457  H   SER A  31      17.780   1.942  -5.137  1.00  0.00           H  
ATOM    458  HA  SER A  31      18.193   2.120  -2.908  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.000   4.958  -3.590  1.00  0.00           H  
ATOM    460  HB3 SER A  31      19.541   4.008  -2.206  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.912   2.967  -3.440  1.00  0.00           H  
ATOM    462  N   THR A  32      15.605   3.321  -3.048  1.00  0.00           N  
ATOM    463  CA  THR A  32      14.383   3.903  -2.525  1.00  0.00           C  
ATOM    464  C   THR A  32      14.149   3.485  -1.073  1.00  0.00           C  
ATOM    465  O   THR A  32      13.731   2.366  -0.803  1.00  0.00           O  
ATOM    466  CB  THR A  32      13.184   3.466  -3.388  1.00  0.00           C  
ATOM    467  OG1 THR A  32      13.427   3.806  -4.762  1.00  0.00           O  
ATOM    468  CG2 THR A  32      11.895   4.119  -2.916  1.00  0.00           C  
ATOM    469  H   THR A  32      15.542   2.603  -3.713  1.00  0.00           H  
ATOM    470  HA  THR A  32      14.470   4.977  -2.577  1.00  0.00           H  
ATOM    471  HB  THR A  32      13.076   2.393  -3.306  1.00  0.00           H  
ATOM    472  HG1 THR A  32      13.718   3.012  -5.238  1.00  0.00           H  
ATOM    473 HG21 THR A  32      11.698   3.823  -1.895  1.00  0.00           H  
ATOM    474 HG22 THR A  32      11.080   3.798  -3.547  1.00  0.00           H  
ATOM    475 HG23 THR A  32      11.994   5.193  -2.968  1.00  0.00           H  
ATOM    476  N   VAL A  33      14.415   4.387  -0.142  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.197   4.094   1.265  1.00  0.00           C  
ATOM    478  C   VAL A  33      12.796   4.529   1.664  1.00  0.00           C  
ATOM    479  O   VAL A  33      12.532   5.720   1.837  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.219   4.803   2.178  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.106   4.279   3.601  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      16.633   4.624   1.650  1.00  0.00           C  
ATOM    483  H   VAL A  33      14.755   5.269  -0.404  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.293   3.024   1.407  1.00  0.00           H  
ATOM    485  HB  VAL A  33      14.991   5.859   2.188  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      14.090   4.401   3.951  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      15.776   4.832   4.242  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.370   3.230   3.620  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      16.894   3.576   1.673  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.322   5.181   2.268  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      16.686   4.985   0.634  1.00  0.00           H  
ATOM    492  N   LEU A  34      11.900   3.568   1.781  1.00  0.00           N  
ATOM    493  CA  LEU A  34      10.518   3.849   2.126  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.356   3.943   3.635  1.00  0.00           C  
ATOM    495  O   LEU A  34      10.149   2.939   4.312  1.00  0.00           O  
ATOM    496  CB  LEU A  34       9.607   2.763   1.561  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.617   2.640   0.044  1.00  0.00           C  
ATOM    498  CD1 LEU A  34       9.073   1.288  -0.388  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.806   3.764  -0.581  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.173   2.634   1.637  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.253   4.798   1.685  1.00  0.00           H  
ATOM    502  HB2 LEU A  34       9.904   1.815   1.983  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       8.603   2.975   1.870  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.628   2.725  -0.304  1.00  0.00           H  
ATOM    505 HD11 LEU A  34       9.132   1.204  -1.464  1.00  0.00           H  
ATOM    506 HD12 LEU A  34       8.044   1.196  -0.075  1.00  0.00           H  
ATOM    507 HD13 LEU A  34       9.661   0.502   0.066  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.837   3.676  -1.656  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       9.222   4.716  -0.283  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       7.781   3.697  -0.244  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.480   5.154   4.150  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.377   5.401   5.581  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.985   5.088   6.102  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.011   5.053   5.346  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.723   6.858   5.886  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.214   7.151   5.881  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.884   6.634   7.143  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.283   7.260   8.395  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.898   6.721   9.632  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.642   5.910   3.547  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.087   4.756   6.085  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.252   7.485   5.148  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.331   7.110   6.860  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.662   6.664   5.028  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.364   8.218   5.812  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.756   5.563   7.193  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.937   6.872   7.102  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.433   8.329   8.362  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.220   7.044   8.414  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.600   5.734   9.774  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.604   7.285  10.456  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.940   6.750   9.559  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.904   4.862   7.396  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.647   4.566   8.051  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.661   5.712   7.866  1.00  0.00           C  
ATOM    536  O   ARG A  36       6.991   6.876   8.099  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.893   4.307   9.531  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.668   3.819  10.284  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.059   3.224  11.621  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.944   3.213  12.571  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.605   2.162  13.318  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.233   1.008  13.173  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.629   2.267  14.208  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.730   4.887   7.936  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.238   3.674   7.600  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.676   3.571   9.631  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.224   5.228   9.991  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.001   4.652  10.450  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.169   3.064   9.694  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.402   2.209  11.462  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.861   3.809  12.031  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.441   4.056  12.676  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.965   0.915  12.499  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.970   0.211  13.738  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.141   3.133  14.325  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.375   1.477  14.771  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.458   5.376   7.433  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.452   6.387   7.197  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.285   6.720   5.726  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.393   7.485   5.364  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.245   4.427   7.290  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.507   6.034   7.581  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.730   7.285   7.729  1.00  0.00           H  
ATOM    564  N   THR A  38       5.148   6.167   4.876  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.024   6.359   3.431  1.00  0.00           C  
ATOM    566  C   THR A  38       3.681   5.826   2.941  1.00  0.00           C  
ATOM    567  O   THR A  38       3.436   4.619   2.975  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.164   5.655   2.661  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.431   6.170   3.089  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.023   5.857   1.157  1.00  0.00           C  
ATOM    571  H   THR A  38       5.891   5.631   5.227  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.076   7.420   3.227  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.121   4.591   2.871  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.691   5.738   3.914  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.087   5.432   0.823  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.842   5.367   0.649  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.039   6.913   0.931  1.00  0.00           H  
ATOM    578  N   MET A  39       2.811   6.723   2.504  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.483   6.330   2.066  1.00  0.00           C  
ATOM    580  C   MET A  39       1.469   5.993   0.586  1.00  0.00           C  
ATOM    581  O   MET A  39       1.742   6.839  -0.265  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.452   7.421   2.370  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.877   7.209   1.653  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.197   8.270   2.272  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.664   7.384   3.755  1.00  0.00           C  
ATOM    586  H   MET A  39       3.068   7.666   2.459  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.216   5.440   2.618  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.267   7.440   3.433  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.854   8.374   2.064  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.738   7.414   0.603  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.176   6.178   1.778  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.013   6.396   3.486  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.452   7.920   4.262  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.808   7.297   4.407  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.147   4.748   0.299  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.985   4.290  -1.067  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.501   4.100  -1.351  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.077   3.051  -1.057  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.747   2.968  -1.319  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.237   3.149  -1.014  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.549   2.496  -2.755  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.053   1.886  -1.195  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.991   4.115   1.037  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.378   5.050  -1.729  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.341   2.215  -0.660  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.645   3.902  -1.672  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.351   3.474   0.011  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.885   3.265  -3.435  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.503   2.293  -2.928  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.123   1.595  -2.919  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.987   1.560  -2.223  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.667   1.112  -0.547  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.083   2.084  -0.945  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.133   5.133  -1.883  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.569   5.098  -2.099  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.901   4.872  -3.568  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.228   5.390  -4.457  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.249   6.360  -1.530  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.460   7.666  -1.658  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.558   8.301  -3.040  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -1.481   7.874  -3.927  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -0.347   8.552  -4.104  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -0.124   9.678  -3.432  1.00  0.00           N  
ATOM    624  NH2 ARG A  41       0.559   8.109  -4.962  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.621   5.923  -2.155  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.941   4.244  -1.550  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.198   6.495  -2.023  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.436   6.192  -0.479  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.838   8.368  -0.932  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.420   7.459  -1.444  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -3.503   8.023  -3.483  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.517   9.375  -2.931  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -1.621   7.039  -4.437  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -0.813  10.030  -2.784  1.00  0.00           H  
ATOM    635 HH12 ARG A  41       0.734  10.180  -3.558  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       0.390   7.267  -5.479  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       1.412   8.613  -5.099  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.920   4.063  -3.812  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.284   3.719  -5.168  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.619   2.435  -5.616  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.012   2.382  -6.686  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.427   3.686  -3.061  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.357   3.598  -5.224  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.985   4.518  -5.829  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.729   1.403  -4.789  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.125   0.113  -5.079  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.144  -0.797  -5.749  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.331  -0.477  -5.804  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.568  -0.564  -3.795  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.688  -0.981  -2.828  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.604   0.373  -3.086  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.170  -2.408  -3.004  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.252   1.505  -3.965  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.298   0.277  -5.759  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.016  -1.444  -4.095  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.330  -0.883  -1.815  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.535  -0.326  -2.969  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.846   0.704  -3.781  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.136  -0.147  -2.262  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -2.145   1.228  -2.711  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.348  -3.088  -2.840  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.551  -2.538  -4.008  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.954  -2.613  -2.292  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.680  -1.923  -6.255  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.552  -2.893  -6.895  1.00  0.00           C  
ATOM    666  C   ARG A  44      -4.012  -4.300  -6.687  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.815  -4.486  -6.445  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.676  -2.588  -8.390  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.338  -2.469  -9.096  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.507  -2.279 -10.594  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -2.223  -2.291 -11.290  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -2.050  -2.722 -12.537  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -3.085  -3.136 -13.262  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -0.833  -2.742 -13.058  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.715  -2.111  -6.199  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.527  -2.820  -6.436  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.240  -3.378  -8.863  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.208  -1.656  -8.513  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.807  -1.618  -8.692  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.767  -3.368  -8.917  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -4.122  -3.078 -10.978  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.994  -1.331 -10.773  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.430  -1.970 -10.787  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -4.010  -3.130 -12.873  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.946  -3.458 -14.198  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -0.044  -2.439 -12.505  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -0.686  -3.062 -14.000  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.894  -5.285  -6.767  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.490  -6.673  -6.613  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.816  -7.154  -7.889  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.291  -6.883  -8.993  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.693  -7.565  -6.285  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.541  -7.116  -5.092  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.606  -8.151  -4.775  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.677  -6.847  -3.870  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.834  -5.076  -6.942  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.781  -6.724  -5.801  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.332  -7.603  -7.155  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.330  -8.561  -6.083  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.041  -6.201  -5.347  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.181  -7.826  -3.921  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.134  -9.096  -4.554  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.261  -8.266  -5.627  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.204  -7.762  -3.554  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.298  -6.466  -3.071  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -4.921  -6.116  -4.118  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.706  -7.851  -7.737  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.935  -8.308  -8.880  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.437  -9.651  -9.378  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.064  -9.759 -10.432  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.441  -8.422  -8.514  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.291  -9.140  -7.278  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.193  -7.048  -8.381  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.398  -8.074  -6.832  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.038  -7.589  -9.663  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.068  -8.962  -9.300  1.00  0.00           H  
ATOM    717  HG1 THR A  46       0.267  -8.635  -6.678  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.320  -6.489  -7.612  1.00  0.00           H  
ATOM    719 HG22 THR A  46       0.117  -6.523  -9.322  1.00  0.00           H  
ATOM    720 HG23 THR A  46       1.233  -7.157  -8.111  1.00  0.00           H  
ATOM    721  N   ASP A  47      -2.164 -10.646  -8.575  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.471 -12.040  -8.863  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.971 -12.863  -7.691  1.00  0.00           C  
ATOM    724  O   ASP A  47      -2.523 -13.906  -7.341  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.789 -12.491 -10.162  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.110 -13.926 -10.532  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -3.254 -14.197 -10.957  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.211 -14.788 -10.429  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.729 -10.427  -7.727  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.542 -12.148  -8.950  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -2.113 -11.853 -10.969  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.719 -12.401 -10.046  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.903 -12.354  -7.091  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.377 -12.870  -5.848  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.290 -12.467  -4.692  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.879 -11.387  -4.712  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.023 -12.290  -5.637  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.878 -12.622  -6.720  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.439 -11.602  -7.512  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.321 -13.945  -5.912  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.950 -11.216  -5.570  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.445 -12.671  -4.724  1.00  0.00           H  
ATOM    743  HG  SER A  48       1.809 -13.576  -6.898  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.414 -13.333  -3.699  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.164 -12.997  -2.493  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.217 -12.351  -1.495  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.631 -11.686  -0.547  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.785 -14.242  -1.856  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.417 -15.193  -2.850  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -4.190 -16.313  -2.174  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -5.367 -16.100  -1.802  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -3.623 -17.419  -2.016  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.992 -14.219  -3.775  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.945 -12.299  -2.762  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.018 -14.778  -1.317  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.549 -13.928  -1.159  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -4.087 -14.638  -3.485  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.629 -15.628  -3.448  1.00  0.00           H  
ATOM    759  N   ASP A  50       0.066 -12.572  -1.737  1.00  0.00           N  
ATOM    760  CA  ASP A  50       1.127 -12.106  -0.857  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.596 -10.717  -1.275  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.184  -9.974  -0.483  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.310 -13.080  -0.922  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.928 -14.518  -0.624  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.920 -14.909   0.561  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.649 -15.273  -1.584  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.310 -13.080  -2.537  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.746 -12.068   0.151  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.728 -13.049  -1.916  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       3.061 -12.771  -0.211  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.313 -10.364  -2.520  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.804  -9.125  -3.102  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.677  -8.305  -3.697  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.355  -8.835  -4.105  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.814  -9.408  -4.212  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.262  -9.510  -3.756  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.568 -10.779  -2.992  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.182 -11.867  -3.462  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       5.242 -10.696  -1.947  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.739 -10.942  -3.057  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.286  -8.555  -2.323  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.543 -10.332  -4.684  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.746  -8.622  -4.944  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.899  -9.476  -4.626  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.482  -8.665  -3.120  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.904  -7.010  -3.763  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.024  -6.097  -4.468  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.853  -5.159  -5.313  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.076  -5.202  -5.271  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.834  -5.227  -3.528  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.048  -4.552  -2.478  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.925  -6.047  -2.874  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.584  -3.326  -1.865  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.711  -6.651  -3.330  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.628  -6.678  -5.105  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.310  -4.462  -4.125  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.250  -5.254  -1.684  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.980  -4.254  -2.936  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.476  -6.826  -2.274  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.546  -6.494  -3.637  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.528  -5.409  -2.245  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       0.088  -2.900  -1.136  1.00  0.00           H  
ATOM    803 HD12 ILE A  52      -1.512  -3.600  -1.384  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.781  -2.600  -2.641  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.197  -4.311  -6.067  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.881  -3.265  -6.785  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.258  -1.935  -6.420  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.959  -1.838  -6.284  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.770  -3.483  -8.282  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.598  -2.498  -9.094  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.018  -2.227 -10.462  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       1.365  -2.944 -11.419  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.210  -1.282 -10.590  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.779  -4.384  -6.146  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.919  -3.269  -6.492  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.095  -4.485  -8.511  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.259  -3.377  -8.563  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.654  -1.566  -8.555  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.593  -2.902  -9.215  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.079  -0.922  -6.254  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.560   0.381  -5.928  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.373   1.484  -6.548  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.200   1.240  -7.427  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.048  -1.057  -6.362  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.455   0.453  -6.288  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.559   0.503  -4.857  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.150   2.696  -6.087  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.832   3.852  -6.625  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.058   4.886  -5.541  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.188   5.134  -4.704  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.022   4.446  -7.767  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.421   4.716  -7.399  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.245   5.062  -8.621  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.678   4.970  -8.348  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.591   5.821  -8.820  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -3.230   6.825  -9.607  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.872   5.659  -8.512  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.509   2.820  -5.356  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.790   3.529  -7.007  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.476   5.375  -8.074  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.036   3.754  -8.593  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.829   3.836  -6.931  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.456   5.544  -6.706  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.004   6.069  -8.927  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.993   4.375  -9.414  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -2.974   4.228  -7.775  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.266   6.955  -9.851  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.925   7.464  -9.962  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.158   4.900  -7.928  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.557   6.312  -8.849  1.00  0.00           H  
ATOM    851  N   THR A  56       3.226   5.480  -5.566  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.598   6.475  -4.587  1.00  0.00           C  
ATOM    853  C   THR A  56       4.162   7.699  -5.304  1.00  0.00           C  
ATOM    854  O   THR A  56       4.169   7.747  -6.536  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.615   5.907  -3.562  1.00  0.00           C  
ATOM    856  OG1 THR A  56       4.880   6.863  -2.529  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.920   5.516  -4.237  1.00  0.00           C  
ATOM    858  H   THR A  56       3.858   5.254  -6.285  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.702   6.766  -4.055  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.186   5.023  -3.113  1.00  0.00           H  
ATOM    861  HG1 THR A  56       4.041   7.207  -2.187  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.716   4.816  -5.036  1.00  0.00           H  
ATOM    863 HG22 THR A  56       6.576   5.055  -3.513  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.392   6.396  -4.641  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.625   8.677  -4.544  1.00  0.00           N  
ATOM    866  CA  ASP A  57       5.059   9.950  -5.102  1.00  0.00           C  
ATOM    867  C   ASP A  57       6.317   9.789  -5.949  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.486  10.481  -6.952  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.292  10.969  -3.984  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.039  11.211  -3.166  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.127  11.909  -3.656  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       3.947  10.684  -2.037  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.674   8.539  -3.570  1.00  0.00           H  
ATOM    874  HA  ASP A  57       4.265  10.312  -5.738  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       6.066  10.604  -3.326  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.603  11.908  -4.419  1.00  0.00           H  
ATOM    877  N   LYS A  58       7.193   8.870  -5.560  1.00  0.00           N  
ATOM    878  CA  LYS A  58       8.408   8.624  -6.328  1.00  0.00           C  
ATOM    879  C   LYS A  58       8.138   7.670  -7.488  1.00  0.00           C  
ATOM    880  O   LYS A  58       8.480   7.958  -8.634  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.527   8.061  -5.445  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.854   7.948  -6.183  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.933   7.290  -5.338  1.00  0.00           C  
ATOM    884  CE  LYS A  58      13.226   7.144  -6.127  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      14.264   6.384  -5.384  1.00  0.00           N  
ATOM    886  H   LYS A  58       7.024   8.359  -4.741  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.734   9.564  -6.734  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.662   8.708  -4.592  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.244   7.077  -5.102  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.706   7.359  -7.075  1.00  0.00           H  
ATOM    891  HG3 LYS A  58      11.182   8.940  -6.458  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      12.119   7.900  -4.466  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.593   6.312  -5.034  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      13.012   6.627  -7.051  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      13.606   8.131  -6.351  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      15.115   6.268  -5.976  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      13.905   5.440  -5.126  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      14.529   6.894  -4.512  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.504   6.547  -7.188  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.339   5.475  -8.160  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.891   5.021  -8.231  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.271   4.737  -7.208  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.231   4.272  -7.787  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.679   4.735  -7.662  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.110   3.159  -8.822  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.403   4.141  -6.479  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.125   6.437  -6.294  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.646   5.841  -9.128  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.900   3.883  -6.836  1.00  0.00           H  
ATOM    910 HG12 ILE A  59      10.219   4.463  -8.555  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.690   5.811  -7.551  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       7.084   2.825  -8.871  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.745   2.333  -8.539  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.414   3.531  -9.790  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      11.418   4.509  -6.457  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.410   3.064  -6.564  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.896   4.430  -5.571  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.352   4.963  -9.434  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.004   4.464  -9.629  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.053   3.114 -10.330  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.942   2.863 -11.146  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.165   5.455 -10.436  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.677   5.690 -11.845  1.00  0.00           C  
ATOM    924  CD  LYS A  60       2.691   6.498 -12.674  1.00  0.00           C  
ATOM    925  CE  LYS A  60       1.344   5.796 -12.771  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       0.417   6.498 -13.693  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.878   5.251 -10.213  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.556   4.331  -8.656  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.154   5.081 -10.502  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.155   6.403  -9.918  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.612   6.227 -11.793  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       3.834   4.734 -12.319  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.551   7.463 -12.210  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.092   6.628 -13.668  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.502   4.790 -13.132  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       0.900   5.758 -11.787  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60      -0.493   5.990 -13.740  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       0.829   6.537 -14.651  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       0.244   7.472 -13.361  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.114   2.244  -9.994  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.065   0.937 -10.612  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.189   0.035 -10.142  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.880  -0.579 -10.955  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.449   2.486  -9.316  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.119   0.473 -10.370  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.134   1.054 -11.682  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.391  -0.036  -8.834  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.402  -0.920  -8.282  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.737  -2.013  -7.455  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.808  -1.755  -6.684  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.445  -0.152  -7.447  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.029   0.270  -6.035  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.251   0.708  -5.242  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.008   1.397  -6.069  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.839   0.503  -8.227  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.906  -1.390  -9.115  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.322  -0.772  -7.362  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.715   0.738  -7.991  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.587  -0.577  -5.531  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       6.951   0.986  -4.243  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.711   1.556  -5.729  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.959  -0.106  -5.192  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.791   1.717  -5.060  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.101   1.047  -6.536  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       5.407   2.228  -6.632  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.205  -3.234  -7.639  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.624  -4.388  -6.976  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.360  -4.662  -5.674  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.581  -4.837  -5.668  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.678  -5.643  -7.879  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.938  -6.808  -7.240  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.108  -5.337  -9.255  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.976  -3.361  -8.227  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.587  -4.166  -6.755  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.712  -5.928  -7.999  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.897  -6.541  -7.107  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.378  -7.032  -6.280  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.008  -7.674  -7.880  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.131  -6.231  -9.861  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.700  -4.567  -9.727  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       3.088  -4.995  -9.157  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.620  -4.692  -4.580  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.213  -4.879  -3.265  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.431  -5.879  -2.427  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.203  -5.948  -2.503  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.308  -3.542  -2.523  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.504  -2.681  -2.917  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.349  -1.263  -2.390  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.789  -3.314  -2.398  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.638  -4.597  -4.662  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.210  -5.262  -3.410  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.402  -2.979  -2.705  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.377  -3.748  -1.465  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.566  -2.632  -3.995  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.219  -0.684  -2.663  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.251  -1.285  -1.316  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.469  -0.814  -2.827  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.622  -2.655  -2.588  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.954  -4.256  -2.902  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.700  -3.490  -1.334  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.165  -6.666  -1.650  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.565  -7.568  -0.675  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.750  -6.787   0.340  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.210  -5.784   0.887  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.639  -8.384   0.048  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.924  -7.615   0.297  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.851  -8.345   1.259  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.976  -9.768   0.946  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.967 -10.297   0.230  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.888  -9.512  -0.324  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       9.029 -11.611   0.056  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.139  -6.650  -1.743  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.909  -8.241  -1.206  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.249  -8.705   1.001  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.874  -9.254  -0.546  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.430  -7.484  -0.641  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.679  -6.644   0.709  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.830  -7.892   1.206  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.462  -8.240   2.261  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.284 -10.374   1.324  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.839  -8.521  -0.207  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.641  -9.915  -0.858  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       8.329 -12.209   0.470  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.768 -12.018  -0.487  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.559  -7.273   0.615  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.644  -6.596   1.516  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.893  -7.037   2.964  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.016  -6.953   3.822  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.183  -6.879   1.093  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.737  -6.167   1.928  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.119  -8.371   1.140  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.282  -8.124   0.204  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.822  -5.532   1.436  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.055  -6.541   0.075  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.072  -6.762   2.615  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.081  -8.750   2.133  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.506  -8.889   0.426  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.158  -8.536   0.895  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.122  -7.462   3.244  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.465  -7.987   4.558  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.813  -6.852   5.492  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.587  -6.913   6.700  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.651  -8.937   4.438  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.454  -9.972   3.356  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.535 -11.033   3.341  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       5.707 -11.734   4.361  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       6.214 -11.172   2.307  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.823  -7.401   2.554  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.611  -8.524   4.947  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.538  -8.365   4.209  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.791  -9.449   5.379  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.501 -10.438   3.510  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.452  -9.471   2.399  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.357  -5.811   4.905  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.832  -4.666   5.664  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.008  -3.422   5.354  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.435  -2.296   5.620  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.314  -4.424   5.366  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.610  -4.033   3.944  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.834  -4.996   2.976  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       6.666  -2.702   3.581  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       7.113  -4.633   1.672  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       6.945  -2.333   2.279  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.166  -3.301   1.323  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.443  -5.818   3.928  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.720  -4.900   6.712  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.680  -3.634   6.008  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.856  -5.335   5.574  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.793  -6.040   3.248  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       6.496  -1.942   4.334  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       7.285  -5.393   0.925  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       6.985  -1.288   2.010  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.382  -3.016   0.304  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.817  -3.626   4.820  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.968  -2.511   4.451  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.721  -2.483   5.310  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.191  -3.521   5.705  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.586  -2.577   2.973  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.759  -2.580   1.987  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.265  -2.830   0.572  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.519  -1.262   2.055  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.487  -4.543   4.697  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.521  -1.602   4.632  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.008  -3.471   2.817  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.962  -1.726   2.748  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.441  -3.376   2.250  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.564  -2.057   0.293  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.779  -3.793   0.525  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.104  -2.817  -0.109  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.836  -0.441   1.900  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.279  -1.247   1.287  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       3.986  -1.165   3.025  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.274  -1.282   5.596  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.888  -1.066   6.431  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.007  -0.465   5.600  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.808   0.554   4.944  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.534  -0.103   7.564  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.131  -0.468   8.911  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.629  -0.708   8.824  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.301  -0.532  10.174  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.755  -0.827  10.112  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.752  -0.506   5.232  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.204  -2.013   6.840  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.540  -0.076   7.672  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.881   0.885   7.299  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.654  -1.372   9.258  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.941   0.334   9.609  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.059  -0.012   8.122  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.800  -1.718   8.478  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.838  -1.206  10.881  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.160   0.486  10.503  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.206  -0.275   9.351  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.209  -0.572  11.017  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.906  -1.838   9.934  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.170  -1.092   5.622  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.330  -0.540   4.943  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.716   0.775   5.611  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.974   0.822   6.815  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.494  -1.541   4.965  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.696  -1.115   4.132  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.657  -0.239   4.920  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.803   0.254   4.053  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -8.336   1.156   2.967  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.252  -1.942   6.106  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.052  -0.341   3.919  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.142  -2.489   4.586  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.821  -1.673   5.987  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.346  -0.560   3.275  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.219  -1.997   3.800  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.061  -0.812   5.740  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.117   0.614   5.306  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.295  -0.600   3.610  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.505   0.787   4.677  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -9.152   1.579   2.481  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -7.771   0.621   2.267  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -7.748   1.921   3.362  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.732   1.841   4.830  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.970   3.173   5.364  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.460   3.475   5.436  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.218   3.128   4.529  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.250   4.212   4.521  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.590   1.729   3.859  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.558   3.207   6.362  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.186   4.017   4.537  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.443   5.197   4.919  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.608   4.160   3.502  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.875   4.111   6.521  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.272   4.449   6.691  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -9.018   3.399   7.487  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -8.421   2.435   7.967  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.228   4.347   7.218  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.344   5.394   7.206  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.732   4.542   5.720  1.00  0.00           H  
ATOM   1154  N   SER A  74     -10.319   3.584   7.630  1.00  0.00           N  
ATOM   1155  CA  SER A  74     -11.149   2.649   8.373  1.00  0.00           C  
ATOM   1156  C   SER A  74     -12.395   2.299   7.566  1.00  0.00           C  
ATOM   1157  O   SER A  74     -12.494   1.149   7.091  1.00  0.00           O  
ATOM   1158  CB  SER A  74     -11.535   3.250   9.725  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -10.383   3.697  10.422  1.00  0.00           O  
ATOM   1160  OXT SER A  74     -13.250   3.193   7.374  1.00  0.00           O  
ATOM   1161  H   SER A  74     -10.743   4.372   7.219  1.00  0.00           H  
ATOM   1162  HA  SER A  74     -10.573   1.749   8.536  1.00  0.00           H  
ATOM   1163  HB2 SER A  74     -12.195   4.090   9.569  1.00  0.00           H  
ATOM   1164  HB3 SER A  74     -12.035   2.501  10.321  1.00  0.00           H  
ATOM   1165  HG  SER A  74      -9.892   4.303   9.858  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -9.212 -21.985  -2.643  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.749 -20.980  -3.589  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.773 -19.610  -2.924  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.814 -19.161  -2.437  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.163 -21.375  -4.033  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.776 -20.435  -5.058  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.513 -20.807  -5.381  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.392 -22.502  -5.948  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.248 -21.718  -2.346  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.177 -22.926  -3.094  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.820 -22.041  -1.799  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.100 -20.940  -4.452  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.127 -22.364  -4.462  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.805 -21.393  -3.166  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.702 -19.423  -4.691  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.225 -20.524  -5.983  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.378 -22.878  -6.174  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.944 -23.107  -5.174  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.779 -22.540  -6.836  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.617 -18.964  -2.869  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.483 -17.685  -2.188  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.210 -16.967  -2.619  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.108 -17.495  -2.475  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.452 -17.884  -0.667  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.647 -18.486  -0.191  1.00  0.00           O  
ATOM     26  H   SER A   2      -7.827 -19.350  -3.317  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.336 -17.078  -2.446  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.620 -18.522  -0.410  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -8.330 -16.925  -0.186  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.223 -18.687  -0.943  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.368 -15.769  -3.158  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.234 -14.895  -3.412  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.378 -13.648  -2.560  1.00  0.00           C  
ATOM     34  O   ILE A   3      -5.855 -12.587  -2.882  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -6.090 -14.499  -4.899  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -7.259 -13.623  -5.359  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.983 -15.744  -5.763  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -7.046 -13.019  -6.730  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.269 -15.465  -3.393  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.341 -15.420  -3.108  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.172 -13.942  -5.008  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -8.158 -14.217  -5.392  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.393 -12.814  -4.656  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.883 -16.331  -5.661  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -5.134 -16.331  -5.444  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -5.854 -15.457  -6.797  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -7.889 -12.395  -6.987  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -6.947 -13.809  -7.460  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.145 -12.422  -6.722  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.096 -13.819  -1.457  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.385 -12.743  -0.520  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.121 -12.002  -0.097  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.293 -12.522   0.652  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.091 -13.308   0.710  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -7.502 -14.626   1.176  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -8.057 -15.073   2.506  1.00  0.00           C  
ATOM     57  OE1 GLU A   4      -7.889 -14.344   3.499  1.00  0.00           O  
ATOM     58  OE2 GLU A   4      -8.677 -16.155   2.565  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.430 -14.715  -1.256  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.047 -12.048  -1.011  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.006 -12.596   1.518  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -9.133 -13.461   0.484  1.00  0.00           H  
ATOM     63  HG2 GLU A   4      -7.725 -15.383   0.438  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -6.435 -14.512   1.259  1.00  0.00           H  
ATOM     65  N   VAL A   5      -5.979 -10.788  -0.595  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.850  -9.952  -0.244  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.219  -9.077   0.944  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.169  -8.298   0.878  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.413  -9.052  -1.417  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.005  -8.536  -1.188  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.504  -9.793  -2.740  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.650 -10.446  -1.218  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.024 -10.594   0.029  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.079  -8.202  -1.459  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.708  -7.919  -2.023  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.326  -9.373  -1.102  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.977  -7.953  -0.281  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.768 -10.584  -2.759  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.320  -9.104  -3.553  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.492 -10.218  -2.847  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.490  -9.233   2.033  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.743  -8.461   3.240  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.482  -7.716   3.651  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.385  -8.078   3.230  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.193  -9.373   4.379  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.366 -10.255   4.045  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.580 -11.280   5.134  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.760 -12.113   4.919  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -8.777 -12.190   5.774  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -8.830 -11.379   6.822  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -9.754 -13.060   5.565  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.748  -9.871   2.022  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.525  -7.750   3.029  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.383 -10.007   4.666  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.472  -8.758   5.221  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.235  -9.640   3.966  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.184 -10.758   3.108  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.711 -11.917   5.170  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -6.683 -10.761   6.074  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.769 -12.694   4.115  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -8.108 -10.697   6.970  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -9.586 -11.451   7.485  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.729 -13.664   4.758  1.00  0.00           H  
ATOM    104 HH22 ARG A   6     -10.517 -13.130   6.212  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.635  -6.692   4.481  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.494  -5.914   4.954  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.835  -6.624   6.136  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.123  -7.794   6.406  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.930  -4.491   5.347  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.762  -4.436   6.618  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.375  -5.456   6.989  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.788  -3.370   7.263  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.536  -6.455   4.792  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.778  -5.853   4.146  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.050  -3.887   5.496  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.513  -4.067   4.544  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.968  -5.921   6.854  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.259  -6.518   7.984  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.202  -6.737   9.169  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.835  -7.359  10.167  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.909  -5.626   8.402  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.420  -3.940   8.833  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.800  -4.978   6.624  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.127  -7.474   7.665  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.397  -6.058   9.261  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.615  -5.565   7.586  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.271  -3.264   7.701  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.417  -6.224   9.045  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.415  -6.335  10.096  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.351  -7.490   9.793  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.788  -8.216  10.689  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.220  -5.044  10.177  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.733  -4.751  11.574  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.021  -4.181  12.400  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -5.982  -5.100  11.831  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.652  -5.757   8.214  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.911  -6.511  11.035  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.605  -4.224   9.851  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.071  -5.123   9.517  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -6.501  -5.523  11.117  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -6.343  -4.907  12.724  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.652  -7.647   8.516  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.556  -8.684   8.086  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.748  -8.106   7.363  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.710  -8.814   7.064  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.264  -7.029   7.852  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.033  -9.357   7.425  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.896  -9.229   8.949  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.679  -6.815   7.075  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.738  -6.133   6.357  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.580  -6.362   4.863  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.500  -6.166   4.308  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.732  -4.646   6.679  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.876  -6.303   7.341  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.682  -6.548   6.680  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.535  -4.160   6.147  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.789  -4.216   6.380  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.870  -4.508   7.742  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.654  -6.793   4.226  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.624  -7.126   2.812  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.486  -5.884   1.943  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.092  -4.847   2.213  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.883  -7.903   2.436  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.871  -9.372   2.861  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.282  -9.932   2.911  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.021 -10.184   1.898  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.494  -6.883   4.719  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.766  -7.758   2.645  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.732  -7.420   2.898  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.002  -7.861   1.364  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.432  -9.454   3.848  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.738  -9.846   1.937  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.864  -9.379   3.633  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.244 -10.971   3.200  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.028 -11.221   2.199  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -8.008  -9.812   1.910  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.425 -10.097   0.900  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.677  -6.013   0.904  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.445  -4.942  -0.049  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.213  -5.212  -1.333  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.803  -6.283  -1.499  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.950  -4.826  -0.358  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.071  -4.397   0.817  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.601  -4.577   0.477  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.350  -2.949   1.182  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.217  -6.872   0.766  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.793  -4.018   0.388  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.602  -5.787  -0.708  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.824  -4.107  -1.153  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.298  -5.011   1.676  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.997  -4.271   1.319  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.354  -3.973  -0.384  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.407  -5.617   0.255  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.089  -2.311   0.347  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.759  -2.674   2.042  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.399  -2.830   1.412  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.199  -4.245  -2.236  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.855  -4.389  -3.523  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.305  -3.372  -4.513  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.408  -2.600  -4.180  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.361  -4.227  -3.369  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.735  -3.405  -2.030  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.658  -5.385  -3.892  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.844  -4.442  -4.309  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.585  -3.215  -3.070  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.719  -4.913  -2.614  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.825  -3.392  -5.731  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.458  -2.396  -6.732  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.973  -1.021  -6.323  1.00  0.00           C  
ATOM    210  O   ASP A  15     -10.172  -0.835  -6.103  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -9.020  -2.784  -8.103  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.739  -1.740  -9.164  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.658  -1.795  -9.786  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.602  -0.864  -9.388  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.473  -4.095  -5.966  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.380  -2.362  -6.790  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.577  -3.716  -8.416  1.00  0.00           H  
ATOM    218  HB3 ASP A  15     -10.091  -2.910  -8.022  1.00  0.00           H  
ATOM    219  N   GLY A  16      -8.062  -0.067  -6.201  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.438   1.269  -5.787  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.385   1.426  -4.282  1.00  0.00           C  
ATOM    222  O   GLY A  16      -9.116   2.232  -3.704  1.00  0.00           O  
ATOM    223  H   GLY A  16      -7.118  -0.276  -6.384  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.764   1.981  -6.240  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.443   1.471  -6.126  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.528   0.640  -3.646  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.377   0.676  -2.195  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.171   1.533  -1.819  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.419   1.968  -2.694  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.196  -0.744  -1.660  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.742  -0.923  -0.257  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.421  -0.108   0.629  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.497  -1.894  -0.035  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.983   0.011  -4.166  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.270   1.108  -1.771  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.708  -1.433  -2.313  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.143  -0.984  -1.651  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.978   1.770  -0.528  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.848   2.560  -0.058  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.168   1.912   1.141  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.814   1.366   2.033  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.255   4.000   0.290  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.497   4.111   1.161  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.865   3.195   1.889  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.129   5.269   1.109  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.600   1.376   0.135  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.132   2.597  -0.865  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.439   4.472   0.816  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.435   4.542  -0.626  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.757   5.971   0.528  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.941   5.378   1.645  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.849   1.987   1.147  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -2.045   1.427   2.222  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.899   2.368   2.568  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.753   3.428   1.961  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.469   0.035   1.866  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.578  -0.998   1.762  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.671   0.091   0.572  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.399   2.449   0.405  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.681   1.319   3.089  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.802  -0.268   2.661  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.123  -1.037   2.696  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.152  -1.968   1.554  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -3.252  -0.723   0.966  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.159   0.772   0.690  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -1.308   0.435  -0.228  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.297  -0.895   0.337  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.104   1.993   3.556  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.034   2.795   3.971  1.00  0.00           C  
ATOM    270  C   SER A  20       2.123   1.924   4.609  1.00  0.00           C  
ATOM    271  O   SER A  20       1.844   0.836   5.111  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.570   3.892   4.935  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.288   4.816   4.284  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.299   1.157   4.034  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.439   3.258   3.091  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.029   3.441   5.747  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.424   4.422   5.319  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.642   4.410   3.483  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.360   2.409   4.556  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.523   1.690   5.079  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.494   1.602   6.604  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.368   2.623   7.285  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.809   2.401   4.638  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.358   2.023   3.258  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.896   0.610   3.281  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.301   2.169   2.177  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.501   3.291   4.142  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.515   0.691   4.668  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.619   3.464   4.640  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.575   2.192   5.371  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.176   2.683   3.015  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       6.142  -0.058   3.673  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.770   0.577   3.912  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.163   0.305   2.281  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.465   1.521   2.400  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.723   1.894   1.221  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.962   3.193   2.140  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.631   0.387   7.139  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.645   0.196   8.592  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.071   0.212   9.131  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.289   0.191  10.339  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.971  -1.128   9.024  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.822  -2.334   8.609  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.576  -1.225   8.427  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.301  -3.657   9.127  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.718  -0.396   6.545  1.00  0.00           H  
ATOM    307  HA  ILE A  22       4.098   1.015   9.038  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.872  -1.118  10.099  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.851  -2.390   7.531  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.826  -2.204   8.983  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       1.984  -0.383   8.752  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.108  -2.142   8.756  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.645  -1.223   7.350  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.303  -3.822   8.748  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.278  -3.638  10.206  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.949  -4.455   8.793  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.033   0.238   8.224  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.440   0.283   8.586  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.236   0.794   7.392  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.659   1.076   6.342  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.931  -1.113   9.005  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.904  -2.125   7.872  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.390  -3.499   8.302  1.00  0.00           C  
ATOM    324  CE  LYS A  23       8.361  -4.217   9.154  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       8.851  -5.545   9.610  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.792   0.229   7.274  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.555   0.969   9.412  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.946  -1.032   9.364  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.303  -1.479   9.803  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.891  -2.216   7.510  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       9.538  -1.766   7.076  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.583  -4.091   7.419  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.301  -3.386   8.870  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.132  -3.608  10.015  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       7.470  -4.358   8.561  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       8.138  -6.005  10.217  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       9.731  -5.436  10.157  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.041  -6.159   8.789  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.542   0.929   7.551  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.396   1.347   6.444  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.815   0.131   5.623  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.406  -0.811   6.158  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.656   2.066   6.943  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.411   2.991   8.115  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.513   3.850   8.037  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      13.127   2.861   9.130  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.939   0.760   8.434  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.829   2.018   5.816  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.381   1.332   7.244  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      13.068   2.650   6.132  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.507   0.147   4.333  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.867  -0.953   3.440  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.807  -0.463   2.351  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.480   0.459   1.611  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.628  -1.580   2.778  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.741  -2.464   3.665  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.548  -3.557   4.351  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       8.995  -1.640   4.686  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.042   0.927   3.964  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.377  -1.705   4.025  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.016  -0.779   2.392  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.964  -2.179   1.945  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.002  -2.943   3.038  1.00  0.00           H  
ATOM    364 HD11 LEU A  25       9.904  -4.113   5.022  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.354  -3.110   4.915  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.956  -4.224   3.607  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       9.679  -0.967   5.179  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.547  -2.299   5.415  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.224  -1.076   4.193  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.967  -1.081   2.247  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.912  -0.717   1.209  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.841  -1.710   0.058  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.714  -2.919   0.265  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.329  -0.641   1.773  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.393  -0.285   0.742  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.331  -1.454   0.480  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.213  -1.744   1.685  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.015  -2.979   1.502  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.188  -1.802   2.871  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.631   0.257   0.838  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.352   0.099   2.557  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.575  -1.596   2.188  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.908  -0.012  -0.184  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.970   0.552   1.109  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.741  -2.332   0.260  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.959  -1.217  -0.367  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.882  -0.910   1.833  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.584  -1.858   2.557  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.438  -2.999   0.550  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.411  -3.823   1.621  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      20.785  -3.016   2.207  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.918  -1.181  -1.146  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.835  -1.972  -2.361  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.202  -2.105  -3.012  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.081  -1.258  -2.810  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.858  -1.329  -3.351  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.429  -1.875  -3.320  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.432  -3.344  -3.694  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.795  -1.669  -1.952  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.043  -0.209  -1.222  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.474  -2.954  -2.096  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.820  -0.270  -3.148  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.250  -1.472  -4.348  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.833  -1.346  -4.050  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      11.420  -3.720  -3.696  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.023  -3.895  -2.977  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      12.863  -3.460  -4.677  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.752  -0.614  -1.730  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      12.386  -2.171  -1.202  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      10.795  -2.077  -1.954  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.362  -3.172  -3.795  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.600  -3.449  -4.517  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.728  -3.728  -3.524  1.00  0.00           C  
ATOM    414  O   LYS A  28      18.476  -3.984  -2.343  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.962  -2.269  -5.432  1.00  0.00           C  
ATOM    416  CG  LYS A  28      18.652  -2.679  -6.721  1.00  0.00           C  
ATOM    417  CD  LYS A  28      17.685  -3.371  -7.661  1.00  0.00           C  
ATOM    418  CE  LYS A  28      18.378  -3.849  -8.924  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      17.416  -4.400  -9.910  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.619  -3.808  -3.879  1.00  0.00           H  
ATOM    421  HA  LYS A  28      17.442  -4.331  -5.121  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      17.058  -1.739  -5.687  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      18.619  -1.604  -4.895  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.044  -1.798  -7.207  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      19.461  -3.356  -6.489  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      17.254  -4.220  -7.154  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      16.902  -2.675  -7.928  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      18.900  -3.015  -9.371  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      19.090  -4.618  -8.658  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      17.929  -4.885 -10.677  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      16.844  -3.630 -10.324  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      16.776  -5.082  -9.449  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.964  -3.702  -3.999  1.00  0.00           N  
ATOM    434  CA  GLY A  29      21.092  -3.864  -3.110  1.00  0.00           C  
ATOM    435  C   GLY A  29      21.241  -2.666  -2.200  1.00  0.00           C  
ATOM    436  O   GLY A  29      21.194  -2.787  -0.975  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.112  -3.567  -4.959  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.947  -4.751  -2.511  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      21.992  -3.974  -3.696  1.00  0.00           H  
ATOM    440  N   SER A  30      21.406  -1.503  -2.807  1.00  0.00           N  
ATOM    441  CA  SER A  30      21.477  -0.248  -2.082  1.00  0.00           C  
ATOM    442  C   SER A  30      21.103   0.902  -3.011  1.00  0.00           C  
ATOM    443  O   SER A  30      21.970   1.514  -3.637  1.00  0.00           O  
ATOM    444  CB  SER A  30      22.879  -0.022  -1.506  1.00  0.00           C  
ATOM    445  OG  SER A  30      23.269  -1.096  -0.663  1.00  0.00           O  
ATOM    446  H   SER A  30      21.485  -1.487  -3.792  1.00  0.00           H  
ATOM    447  HA  SER A  30      20.763  -0.290  -1.272  1.00  0.00           H  
ATOM    448  HB2 SER A  30      23.588   0.058  -2.317  1.00  0.00           H  
ATOM    449  HB3 SER A  30      22.886   0.891  -0.931  1.00  0.00           H  
ATOM    450  HG  SER A  30      22.563  -1.759  -0.645  1.00  0.00           H  
ATOM    451  N   SER A  31      19.809   1.164  -3.137  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.349   2.246  -3.989  1.00  0.00           C  
ATOM    453  C   SER A  31      18.121   2.929  -3.395  1.00  0.00           C  
ATOM    454  O   SER A  31      18.233   3.980  -2.764  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.049   1.729  -5.402  1.00  0.00           C  
ATOM    456  OG  SER A  31      18.724   2.796  -6.281  1.00  0.00           O  
ATOM    457  H   SER A  31      19.155   0.618  -2.652  1.00  0.00           H  
ATOM    458  HA  SER A  31      20.146   2.971  -4.048  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.917   1.215  -5.788  1.00  0.00           H  
ATOM    460  HB3 SER A  31      18.214   1.044  -5.363  1.00  0.00           H  
ATOM    461  HG  SER A  31      19.232   3.582  -6.034  1.00  0.00           H  
ATOM    462  N   THR A  32      16.952   2.328  -3.569  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.723   2.960  -3.132  1.00  0.00           C  
ATOM    464  C   THR A  32      15.378   2.544  -1.708  1.00  0.00           C  
ATOM    465  O   THR A  32      14.935   1.427  -1.467  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.561   2.611  -4.078  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.972   2.828  -5.436  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.336   3.463  -3.777  1.00  0.00           C  
ATOM    469  H   THR A  32      16.912   1.441  -3.994  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.871   4.029  -3.158  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.304   1.569  -3.945  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.552   3.604  -5.474  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.003   3.270  -2.768  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.547   3.217  -4.471  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.592   4.507  -3.878  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.607   3.442  -0.768  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.308   3.178   0.628  1.00  0.00           C  
ATOM    478  C   VAL A  33      14.008   3.874   1.008  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.970   5.100   1.127  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.433   3.685   1.555  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.183   3.250   2.993  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.795   3.203   1.073  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.970   4.320  -1.023  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.201   2.105   0.764  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.430   4.764   1.529  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      16.976   3.623   3.625  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.161   2.172   3.044  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.237   3.647   3.329  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.809   2.123   1.057  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      18.563   3.563   1.742  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.978   3.580   0.078  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.941   3.107   1.158  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.665   3.667   1.571  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.602   3.762   3.083  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.158   2.925   3.792  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.486   2.841   1.058  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.211   2.951  -0.441  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.053   1.956  -1.226  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.731   2.753  -0.709  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.013   2.139   1.002  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.596   4.662   1.158  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.674   1.801   1.291  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.598   3.153   1.586  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.479   3.943  -0.772  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      12.100   2.147  -1.044  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      10.845   2.063  -2.281  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      10.810   0.952  -0.912  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.430   1.774  -0.370  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.540   2.845  -1.767  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.171   3.507  -0.174  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.933   4.784   3.572  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.827   5.008   4.999  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.408   4.781   5.481  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.459   4.790   4.692  1.00  0.00           O  
ATOM    515  CB  LYS A  35      11.281   6.421   5.348  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.787   6.601   5.295  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.473   5.942   6.479  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.987   6.510   7.804  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.701   5.905   8.955  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.481   5.398   2.956  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.479   4.302   5.494  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.831   7.112   4.651  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.945   6.659   6.347  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      13.159   6.145   4.389  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      13.017   7.656   5.294  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      13.267   4.882   6.457  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.538   6.104   6.398  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      13.152   7.577   7.808  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.927   6.308   7.902  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.430   6.383   9.841  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      14.732   5.999   8.825  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.461   4.894   9.032  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.275   4.569   6.776  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.977   4.427   7.402  1.00  0.00           C  
ATOM    535  C   ARG A  36       7.170   5.710   7.228  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.718   6.812   7.301  1.00  0.00           O  
ATOM    537  CB  ARG A  36       8.136   4.113   8.889  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.833   3.709   9.549  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.031   3.250  10.981  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.756   2.847  11.575  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.555   2.629  12.872  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.551   2.733  13.741  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.347   2.283  13.292  1.00  0.00           N  
ATOM    544  H   ARG A  36      10.087   4.490   7.332  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.459   3.613   6.919  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.847   3.311   9.007  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.511   4.991   9.392  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.166   4.558   9.546  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.391   2.903   8.980  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.711   2.407  10.986  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.452   4.061  11.555  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.994   2.737  10.962  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.474   2.983  13.429  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.386   2.569  14.723  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.591   2.190  12.630  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.173   2.113  14.273  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.876   5.568   6.986  1.00  0.00           N  
ATOM    558  CA  GLY A  37       5.025   6.728   6.820  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.712   7.012   5.365  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.920   7.901   5.058  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.492   4.667   6.928  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       4.098   6.560   7.348  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.520   7.588   7.246  1.00  0.00           H  
ATOM    564  N   THR A  38       5.346   6.266   4.471  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.082   6.401   3.048  1.00  0.00           C  
ATOM    566  C   THR A  38       3.707   5.829   2.710  1.00  0.00           C  
ATOM    567  O   THR A  38       3.435   4.658   2.975  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.156   5.677   2.211  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.461   6.124   2.604  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.958   5.937   0.724  1.00  0.00           C  
ATOM    571  H   THR A  38       6.010   5.616   4.775  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.100   7.453   2.798  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.076   4.611   2.390  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.802   5.549   3.302  1.00  0.00           H  
ATOM    575 HG21 THR A  38       4.994   5.561   0.418  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.735   5.435   0.164  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.007   6.999   0.535  1.00  0.00           H  
ATOM    578  N   MET A  39       2.841   6.656   2.148  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.515   6.213   1.771  1.00  0.00           C  
ATOM    580  C   MET A  39       1.506   5.695   0.343  1.00  0.00           C  
ATOM    581  O   MET A  39       1.985   6.354  -0.580  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.491   7.340   1.932  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.827   7.065   1.221  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.143   8.188   1.718  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.534   7.524   3.335  1.00  0.00           C  
ATOM    586  H   MET A  39       3.099   7.584   1.977  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.244   5.403   2.431  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.287   7.478   2.983  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.909   8.252   1.531  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.674   7.166   0.157  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.133   6.053   1.443  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.854   6.497   3.231  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.329   8.104   3.779  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.658   7.566   3.962  1.00  0.00           H  
ATOM    595  N   ILE A  40       0.966   4.507   0.184  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.776   3.920  -1.131  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.716   3.800  -1.415  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.360   2.838  -1.005  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.436   2.528  -1.244  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       2.896   2.586  -0.789  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.350   2.016  -2.675  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.620   1.260  -0.894  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.671   4.010   0.984  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.226   4.577  -1.863  1.00  0.00           H  
ATOM    605  HB  ILE A  40       0.894   1.844  -0.610  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.428   3.303  -1.397  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       2.932   2.903   0.243  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.314   1.957  -2.974  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       1.798   1.033  -2.733  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.877   2.691  -3.333  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.629   0.936  -1.924  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.111   0.524  -0.289  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.635   1.376  -0.544  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.273   4.795  -2.084  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.705   4.815  -2.346  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.989   4.614  -3.827  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.244   5.086  -4.685  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.348   6.107  -1.811  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.619   7.395  -2.174  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.957   7.872  -3.578  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -4.386   8.156  -3.732  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.873   9.281  -4.250  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.057  10.239  -4.671  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -6.185   9.448  -4.351  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.708   5.518  -2.429  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -3.134   3.977  -1.813  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.353   6.175  -2.198  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.397   6.043  -0.735  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.901   8.164  -1.470  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.556   7.221  -2.108  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.398   8.772  -3.784  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.676   7.103  -4.281  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -5.021   7.458  -3.432  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.056  10.122  -4.604  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.433  11.086  -5.055  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -6.809   8.730  -4.036  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.559  10.293  -4.753  1.00  0.00           H  
ATOM    638  N   GLY A  42      -4.057   3.890  -4.114  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.380   3.556  -5.480  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.696   2.277  -5.903  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.078   2.216  -6.966  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.628   3.561  -3.384  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.450   3.434  -5.572  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -4.057   4.358  -6.126  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.789   1.257  -5.057  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.162  -0.022  -5.336  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.159  -0.963  -5.992  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.367  -0.720  -5.966  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.565  -0.675  -4.055  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.655  -1.133  -3.071  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.624   0.297  -3.362  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.104  -2.568  -3.264  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.305   1.365  -4.231  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.352   0.156  -6.029  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.984  -1.535  -4.359  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.281  -1.044  -2.062  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.520  -0.499  -3.186  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.937   0.710  -4.083  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.067  -0.223  -2.595  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -2.196   1.094  -2.912  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.255  -3.227  -3.158  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.528  -2.682  -4.251  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.848  -2.815  -2.522  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.654  -2.026  -6.584  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.501  -3.029  -7.198  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.987  -4.422  -6.871  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.784  -4.620  -6.680  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.570  -2.817  -8.714  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.213  -2.606  -9.365  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.343  -2.408 -10.868  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -2.049  -2.165 -11.506  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -1.901  -1.787 -12.776  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.965  -1.629 -13.561  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -0.688  -1.570 -13.262  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.674  -2.139  -6.615  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.492  -2.918  -6.783  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.028  -3.684  -9.166  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.182  -1.951  -8.918  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.753  -1.727  -8.932  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.594  -3.470  -9.174  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -3.783  -3.294 -11.296  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.988  -1.561 -11.051  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -1.243  -2.285 -10.953  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -3.891  -1.793 -13.202  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.852  -1.344 -14.517  1.00  0.00           H  
ATOM    686 HH21 ARG A  44       0.126  -1.695 -12.667  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -0.567  -1.277 -14.218  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.904  -5.374  -6.783  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.545  -6.751  -6.482  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.851  -7.380  -7.682  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.124  -7.010  -8.825  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.790  -7.564  -6.110  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.651  -6.980  -4.984  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.778  -7.936  -4.622  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.812  -6.657  -3.758  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.844  -5.148  -6.931  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.863  -6.743  -5.646  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.408  -7.654  -6.991  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.471  -8.552  -5.812  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.098  -6.065  -5.328  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.363  -8.879  -4.299  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.406  -8.097  -5.487  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.369  -7.511  -3.823  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.367  -7.564  -3.374  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.443  -6.215  -2.999  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.033  -5.960  -4.029  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.956  -8.316  -7.423  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.186  -8.938  -8.486  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.499 -10.429  -8.568  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.530 -10.886  -8.069  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.669  -8.744  -8.262  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.264  -9.366  -7.035  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.306  -7.266  -8.229  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.819  -8.610  -6.499  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.459  -8.467  -9.420  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.139  -9.208  -9.082  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.592  -8.854  -6.285  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.827  -6.787  -7.415  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.592  -6.804  -9.162  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.760  -7.160  -8.086  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.610 -11.180  -9.203  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.727 -12.634  -9.259  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.302 -13.232  -7.926  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.453 -14.432  -7.682  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.847 -13.206 -10.374  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.110 -12.569 -11.721  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.130 -12.905 -12.354  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -0.289 -11.729 -12.159  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.855 -10.748  -9.652  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.760 -12.884  -9.450  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.189 -13.046 -10.122  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.032 -14.267 -10.456  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.762 -12.381  -7.070  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.258 -12.790  -5.785  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.174 -12.321  -4.665  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.730 -11.225  -4.715  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.136 -12.214  -5.596  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.036 -12.733  -6.562  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.704 -11.434  -7.311  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.200 -13.867  -5.772  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.089 -11.144  -5.703  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.492 -12.456  -4.615  1.00  0.00           H  
ATOM    743  HG  SER A  48       1.919 -13.690  -6.618  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.320 -13.163  -3.661  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.130 -12.842  -2.493  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.275 -12.118  -1.466  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.779 -11.471  -0.552  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.706 -14.112  -1.861  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.946 -15.253  -2.840  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -1.711 -16.099  -3.078  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -0.909 -15.765  -3.976  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -1.531 -17.100  -2.355  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.878 -14.041  -3.713  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.938 -12.197  -2.808  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -2.021 -14.461  -1.102  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.648 -13.865  -1.393  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.724 -15.890  -2.448  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -3.264 -14.836  -3.784  1.00  0.00           H  
ATOM    759  N   ASP A  50       0.030 -12.258  -1.625  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.992 -11.642  -0.722  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.456 -10.306  -1.283  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.038  -9.486  -0.576  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.193 -12.575  -0.532  1.00  0.00           C  
ATOM    764  CG  ASP A  50       3.185 -12.078   0.504  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       2.968 -12.334   1.709  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       4.198 -11.460   0.118  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.359 -12.798  -2.372  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.509 -11.481   0.229  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.839 -13.545  -0.223  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.709 -12.672  -1.476  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.161 -10.074  -2.553  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.685  -8.914  -3.251  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.597  -8.092  -3.904  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.410  -8.610  -4.387  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.689  -9.336  -4.313  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.045  -9.699  -3.752  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.667 -10.890  -4.450  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       5.254 -10.711  -5.537  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.573 -12.016  -3.917  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.555 -10.682  -3.021  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.193  -8.298  -2.525  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.296 -10.187  -4.838  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.816  -8.526  -5.011  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.704  -8.851  -3.866  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       3.929  -9.922  -2.705  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.838  -6.805  -3.921  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.006  -5.856  -4.620  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.865  -4.883  -5.390  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.055  -4.771  -5.122  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.923  -5.073  -3.654  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.129  -4.513  -2.467  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.059  -5.952  -3.170  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.461  -3.140  -2.711  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.632  -6.476  -3.441  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.624  -6.406  -5.316  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.356  -4.250  -4.203  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.774  -4.450  -1.607  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.687  -5.187  -2.246  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -1.652  -6.813  -2.662  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.648  -6.275  -4.015  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -2.683  -5.392  -2.489  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.333  -2.436  -2.916  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       1.131  -3.182  -3.557  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       1.007  -2.821  -1.835  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.286  -4.188  -6.339  1.00  0.00           N  
ATOM    806  CA  GLU A  53       1.014  -3.175  -7.069  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.335  -1.838  -6.872  1.00  0.00           C  
ATOM    808  O   GLU A  53      -0.890  -1.735  -6.978  1.00  0.00           O  
ATOM    809  CB  GLU A  53       1.079  -3.525  -8.549  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.948  -2.573  -9.360  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.873  -2.819 -10.853  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       2.453  -3.814 -11.329  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       1.241  -2.007 -11.559  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.657  -4.350  -6.553  1.00  0.00           H  
ATOM    815  HA  GLU A  53       2.016  -3.126  -6.670  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.470  -4.524  -8.649  1.00  0.00           H  
ATOM    817  HB3 GLU A  53       0.084  -3.503  -8.945  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.626  -1.561  -9.165  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.974  -2.689  -9.043  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.115  -0.821  -6.566  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.543   0.470  -6.289  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.448   1.607  -6.684  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.411   1.422  -7.428  1.00  0.00           O  
ATOM    824  H   GLY A  54       2.091  -0.947  -6.533  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.389   0.563  -6.825  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.347   0.539  -5.233  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.142   2.780  -6.169  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.904   3.974  -6.466  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.027   4.835  -5.216  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.124   4.874  -4.377  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.234   4.752  -7.593  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.212   5.105  -7.310  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -0.870   5.757  -8.513  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -0.668   4.981  -9.740  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -1.505   4.044 -10.184  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.595   3.737  -9.492  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -1.239   3.401 -11.314  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.377   2.847  -5.558  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.893   3.672  -6.788  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.782   5.667  -7.762  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.264   4.151  -8.488  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.748   4.205  -7.059  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.245   5.791  -6.477  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.928   5.846  -8.325  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.445   6.740  -8.647  1.00  0.00           H  
ATOM    846  HE  ARG A  55       0.143   5.182 -10.270  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.795   4.207  -8.633  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.226   3.021  -9.829  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -0.400   3.618 -11.834  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -1.870   2.705 -11.660  1.00  0.00           H  
ATOM    851  N   THR A  56       3.149   5.506  -5.097  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.431   6.352  -3.952  1.00  0.00           C  
ATOM    853  C   THR A  56       3.504   7.803  -4.407  1.00  0.00           C  
ATOM    854  O   THR A  56       3.163   8.117  -5.550  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.770   5.971  -3.277  1.00  0.00           C  
ATOM    856  OG1 THR A  56       5.863   6.372  -4.106  1.00  0.00           O  
ATOM    857  CG2 THR A  56       4.868   4.472  -3.036  1.00  0.00           C  
ATOM    858  H   THR A  56       3.810   5.447  -5.818  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.631   6.238  -3.233  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.839   6.480  -2.328  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.656   6.163  -5.029  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.841   4.235  -2.632  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.730   3.948  -3.971  1.00  0.00           H  
ATOM    864 HG23 THR A  56       4.102   4.169  -2.337  1.00  0.00           H  
ATOM    865  N   ASP A  57       3.943   8.682  -3.518  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.178  10.076  -3.873  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.352  10.188  -4.848  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.417  11.116  -5.657  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.468  10.909  -2.619  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.301  10.946  -1.651  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.146   9.991  -0.863  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.534  11.933  -1.675  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.103   8.391  -2.595  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.286  10.454  -4.351  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.320  10.488  -2.107  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.698  11.922  -2.915  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.268   9.223  -4.775  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.471   9.229  -5.607  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.460   8.069  -6.603  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.292   8.275  -7.804  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.720   9.153  -4.725  1.00  0.00           C  
ATOM    882  CG  LYS A  58       8.944  10.393  -3.874  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.125  10.219  -2.933  1.00  0.00           C  
ATOM    884  CE  LYS A  58      10.458  11.512  -2.202  1.00  0.00           C  
ATOM    885  NZ  LYS A  58       9.309  12.021  -1.406  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.122   8.478  -4.154  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.487  10.157  -6.157  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.631   8.302  -4.066  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.586   9.016  -5.358  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.134  11.235  -4.523  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.053  10.580  -3.291  1.00  0.00           H  
ATOM    892  HD2 LYS A  58       9.883   9.460  -2.205  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.986   9.907  -3.507  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      11.289  11.330  -1.538  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      10.739  12.259  -2.931  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       9.550  12.937  -0.968  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58       9.058  11.349  -0.649  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58       8.476  12.160  -2.020  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.634   6.854  -6.096  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.639   5.660  -6.937  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.231   5.389  -7.438  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.268   5.616  -6.715  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.127   4.392  -6.183  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.331   4.693  -5.282  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.479   3.290  -7.176  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       8.971   4.999  -3.840  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.745   6.759  -5.131  1.00  0.00           H  
ATOM    908  HA  ILE A  59       8.292   5.838  -7.780  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.311   4.028  -5.575  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.990   3.840  -5.279  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.858   5.547  -5.678  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.775   2.402  -6.639  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       9.293   3.619  -7.806  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.616   3.069  -7.790  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       8.428   4.164  -3.420  1.00  0.00           H  
ATOM    916 HD12 ILE A  59       8.357   5.885  -3.795  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.875   5.161  -3.270  1.00  0.00           H  
ATOM    918  N   LYS A  60       6.105   4.914  -8.661  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.800   4.562  -9.191  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.850   3.195  -9.860  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.862   2.823 -10.461  1.00  0.00           O  
ATOM    922  CB  LYS A  60       4.321   5.612 -10.190  1.00  0.00           C  
ATOM    923  CG  LYS A  60       5.116   5.616 -11.479  1.00  0.00           C  
ATOM    924  CD  LYS A  60       4.503   6.538 -12.519  1.00  0.00           C  
ATOM    925  CE  LYS A  60       4.530   7.988 -12.069  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       3.959   8.892 -13.096  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.905   4.801  -9.223  1.00  0.00           H  
ATOM    928  HA  LYS A  60       4.107   4.519  -8.365  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       3.285   5.422 -10.430  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       4.405   6.589  -9.737  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       6.123   5.943 -11.269  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       5.135   4.609 -11.867  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       5.059   6.447 -13.439  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.478   6.242 -12.686  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       3.957   8.082 -11.160  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       5.555   8.274 -11.880  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       4.377   8.684 -14.029  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       4.165   9.885 -12.854  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       2.923   8.769 -13.153  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.760   2.452  -9.735  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.660   1.158 -10.379  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.687   0.173  -9.866  1.00  0.00           C  
ATOM    943  O   GLY A  61       5.363  -0.497 -10.649  1.00  0.00           O  
ATOM    944  H   GLY A  61       3.015   2.780  -9.184  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.674   0.757 -10.200  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.799   1.286 -11.441  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.816   0.085  -8.551  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.758  -0.839  -7.951  1.00  0.00           C  
ATOM    949  C   LEU A  62       5.003  -1.972  -7.262  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.998  -1.742  -6.583  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.703  -0.119  -6.966  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.149   0.177  -5.569  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.273   0.636  -4.654  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.057   1.237  -5.616  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.252   0.640  -7.969  1.00  0.00           H  
ATOM    956  HA  LEU A  62       6.349  -1.262  -8.752  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.587  -0.727  -6.850  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.997   0.823  -7.410  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.727  -0.730  -5.159  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.709   1.542  -5.046  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.029  -0.133  -4.598  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.878   0.825  -3.666  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.739   1.471  -4.609  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.217   0.864  -6.180  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       5.441   2.130  -6.089  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.471  -3.192  -7.471  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.831  -4.363  -6.894  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.477  -4.694  -5.564  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.681  -4.941  -5.494  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.935  -5.593  -7.820  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       4.172  -6.776  -7.239  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.428  -5.260  -9.211  1.00  0.00           C  
ATOM    973  H   VAL A  63       6.277  -3.307  -8.012  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.787  -4.136  -6.736  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.976  -5.869  -7.900  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.584  -7.033  -6.273  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.260  -7.622  -7.904  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.131  -6.515  -7.127  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.993  -4.431  -9.612  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.382  -4.991  -9.157  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.545  -6.120  -9.852  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.683  -4.690  -4.513  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.212  -4.936  -3.182  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.404  -5.952  -2.410  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.176  -6.002  -2.500  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.285  -3.644  -2.371  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.467  -2.742  -2.709  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.320  -1.394  -2.026  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.766  -3.420  -2.291  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.713  -4.529  -4.639  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.214  -5.318  -3.300  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.371  -3.091  -2.518  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.357  -3.911  -1.327  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.499  -2.578  -3.776  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.182  -0.782  -2.250  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.244  -1.536  -0.959  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.428  -0.902  -2.390  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.584  -2.722  -2.388  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.943  -4.275  -2.924  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.687  -3.747  -1.260  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.128  -6.781  -1.676  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.545  -7.604  -0.632  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.762  -6.715   0.324  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.277  -5.718   0.831  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.655  -8.355   0.116  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.898  -7.507   0.349  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       8.088  -8.325   0.840  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.879  -8.945   2.151  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.432 -10.112   2.510  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.214 -10.769   1.664  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.218 -10.619   3.719  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.083  -6.850  -1.857  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.874  -8.314  -1.091  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.275  -8.673   1.077  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.936  -9.225  -0.455  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.166  -7.045  -0.581  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.672  -6.732   1.067  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.284  -9.105   0.121  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       8.949  -7.673   0.897  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.311  -8.461   2.800  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.402 -10.396   0.746  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       9.627 -11.651   1.937  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       7.635 -10.128   4.383  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       8.630 -11.495   3.977  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.529  -7.089   0.580  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.629  -6.258   1.360  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.703  -6.619   2.841  1.00  0.00           C  
ATOM   1028  O   THR A  66       0.811  -6.291   3.624  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.179  -6.398   0.840  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.705  -5.540   1.571  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.299  -7.838   0.942  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.208  -7.957   0.235  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.935  -5.230   1.234  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.160  -6.108  -0.202  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.784  -5.864   2.475  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -1.317  -7.903   0.589  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -0.253  -8.160   1.972  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.333  -8.471   0.338  1.00  0.00           H  
ATOM   1039  N   GLU A  67       2.798  -7.250   3.241  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       2.912  -7.738   4.604  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.629  -6.722   5.480  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.694  -6.866   6.701  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       3.601  -9.103   4.624  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.909  -9.149   3.860  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       6.093  -8.730   4.698  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.510  -9.513   5.574  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       6.632  -7.638   4.463  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.557  -7.361   2.615  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       1.908  -7.854   4.984  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       3.799  -9.375   5.649  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       2.932  -9.835   4.193  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       5.072 -10.152   3.512  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.839  -8.486   3.011  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.166  -5.691   4.846  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.732  -4.570   5.573  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.916  -3.314   5.307  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.351  -2.192   5.586  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.210  -4.364   5.214  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.502  -4.065   3.765  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.080  -2.887   3.171  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.231  -4.961   3.006  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.372  -2.613   1.850  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.531  -4.690   1.686  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.100  -3.517   1.107  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.193  -5.694   3.867  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.661  -4.802   6.627  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.601  -3.547   5.801  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.743  -5.269   5.470  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.510  -2.177   3.754  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.568  -5.883   3.456  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.032  -1.692   1.400  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       8.101  -5.400   1.106  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.335  -3.304   0.075  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.718  -3.512   4.782  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.842  -2.406   4.461  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.635  -2.409   5.371  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.184  -3.456   5.837  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.392  -2.468   3.001  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.515  -2.436   1.963  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       1.957  -2.640   0.565  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.273  -1.120   2.045  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.407  -4.429   4.626  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.390  -1.491   4.626  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.827  -3.372   2.863  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.740  -1.627   2.815  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.211  -3.236   2.167  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.231  -1.869   0.351  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.483  -3.609   0.505  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       2.761  -2.587  -0.155  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       3.730  -1.029   3.021  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       2.589  -0.299   1.892  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       4.041  -1.099   1.285  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.135  -1.227   5.634  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -1.031  -1.058   6.465  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.132  -0.384   5.669  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.918   0.688   5.110  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.680  -0.199   7.678  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.298  -0.704   8.968  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.756  -1.081   8.768  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.456  -1.436  10.065  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.872  -1.807   9.825  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.574  -0.434   5.261  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.364  -2.029   6.795  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.394  -0.189   7.798  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.024   0.812   7.501  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.749  -1.578   9.284  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.228   0.066   9.723  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.270  -0.257   8.307  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.800  -1.936   8.108  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.947  -2.273  10.521  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.420  -0.586  10.727  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.930  -2.562   9.111  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.413  -0.980   9.484  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.310  -2.144  10.706  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.299  -1.011   5.611  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.438  -0.417   4.929  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.820   0.885   5.624  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.042   0.911   6.836  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.624  -1.385   4.914  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.843  -0.842   4.189  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.030  -1.779   4.324  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.314  -1.134   3.831  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.261  -0.796   2.385  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.402  -1.888   6.049  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.143  -0.199   3.912  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.323  -2.301   4.429  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.908  -1.605   5.933  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -7.100   0.117   4.607  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.604  -0.728   3.141  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.841  -2.669   3.743  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.148  -2.045   5.365  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.130  -1.819   3.999  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.484  -0.229   4.397  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -10.137  -0.310   2.098  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.160  -1.660   1.812  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.449  -0.171   2.181  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.874   1.965   4.862  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.101   3.284   5.430  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.572   3.483   5.780  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.455   2.869   5.180  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.614   4.362   4.473  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.780   1.870   3.887  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.519   3.357   6.337  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.560   4.215   4.271  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.763   5.334   4.920  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.170   4.301   3.549  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.824   4.325   6.772  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.181   4.571   7.212  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -8.491   3.850   8.506  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -9.156   4.394   9.391  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.076   4.784   7.218  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.317   5.633   7.358  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.865   4.230   6.449  1.00  0.00           H  
ATOM   1154  N   SER A  74      -8.011   2.618   8.614  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -8.207   1.815   9.808  1.00  0.00           C  
ATOM   1156  C   SER A  74      -6.974   0.956  10.078  1.00  0.00           C  
ATOM   1157  O   SER A  74      -6.090   1.399  10.842  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -9.451   0.932   9.652  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -10.609   1.722   9.423  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -6.883  -0.151   9.513  1.00  0.00           O  
ATOM   1161  H   SER A  74      -7.510   2.236   7.864  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -8.355   2.487  10.641  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -9.312   0.264   8.816  1.00  0.00           H  
ATOM   1164  HB3 SER A  74      -9.595   0.355  10.554  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -10.754   2.301  10.187  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -9.881 -21.688  -2.506  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.055 -21.136  -3.603  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.394 -19.670  -3.824  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.254 -19.339  -4.642  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.268 -21.920  -4.903  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.757 -23.352  -4.865  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.657 -24.386  -3.696  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.797 -25.944  -3.899  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.709 -21.154  -1.627  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.652 -22.687  -2.347  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.894 -21.608  -2.751  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.017 -21.209  -3.311  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.325 -21.948  -5.119  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.761 -21.404  -5.705  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.856 -23.781  -5.850  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.714 -23.338  -4.584  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.752 -25.812  -3.655  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.889 -26.275  -4.923  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.231 -26.682  -3.241  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.737 -18.801  -3.075  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.988 -17.372  -3.158  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.684 -16.606  -3.004  1.00  0.00           C  
ATOM     23  O   SER A   2      -6.779 -17.050  -2.295  1.00  0.00           O  
ATOM     24  CB  SER A   2      -9.967 -16.939  -2.063  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.091 -17.800  -2.006  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.048 -19.130  -2.450  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.416 -17.156  -4.127  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.465 -16.960  -1.107  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.308 -15.935  -2.267  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.961 -18.443  -1.297  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.579 -15.465  -3.668  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.402 -14.624  -3.536  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.740 -13.371  -2.733  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.457 -12.247  -3.146  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.801 -14.237  -4.909  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.805 -13.460  -5.766  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.339 -15.485  -5.647  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.199 -12.912  -7.039  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.308 -15.182  -4.257  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.659 -15.190  -2.991  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -4.936 -13.616  -4.731  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.617 -14.114  -6.041  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.193 -12.629  -5.196  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -6.181 -16.145  -5.795  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.583 -15.990  -5.063  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.929 -15.204  -6.605  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.376 -12.256  -6.788  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -6.948 -12.362  -7.587  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.834 -13.729  -7.642  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.356 -13.580  -1.579  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.724 -12.480  -0.699  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.496 -11.812  -0.118  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.895 -12.295   0.844  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.632 -12.967   0.418  1.00  0.00           C  
ATOM     55  CG  GLU A   4     -10.005 -13.364  -0.071  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.824 -14.032   1.008  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.720 -15.267   1.166  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -11.565 -13.322   1.717  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.564 -14.496  -1.312  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.261 -11.754  -1.291  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.177 -13.823   0.894  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.747 -12.176   1.145  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.527 -12.477  -0.399  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.889 -14.040  -0.902  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.131 -10.703  -0.720  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.967  -9.953  -0.297  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.318  -9.069   0.889  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.291  -8.314   0.846  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.405  -9.074  -1.429  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.966  -8.703  -1.139  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.513  -9.776  -2.772  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.661 -10.384  -1.478  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.204 -10.657   0.002  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.986  -8.164  -1.475  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.366  -9.602  -1.116  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.907  -8.203  -0.184  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.601  -8.047  -1.916  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -5.550  -9.814  -3.077  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.130 -10.780  -2.679  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.939  -9.235  -3.511  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.536  -9.178   1.951  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.770  -8.394   3.152  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.481  -7.703   3.579  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.392  -8.107   3.169  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.294  -9.276   4.291  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.513 -10.091   3.929  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.311 -11.563   4.237  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.082 -11.806   5.666  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.859 -12.586   6.425  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -7.929 -13.177   5.900  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -6.567 -12.776   7.710  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.766  -9.782   1.916  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.510  -7.646   2.919  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.522  -9.954   4.600  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.560  -8.641   5.124  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.345  -9.731   4.502  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.716  -9.975   2.875  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -7.192 -12.105   3.926  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.457 -11.913   3.679  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -5.299 -11.371   6.076  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -8.158 -13.038   4.936  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -8.519 -13.770   6.470  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -5.756 -12.331   8.116  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.154 -13.361   8.285  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.608  -6.664   4.391  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.445  -5.930   4.892  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.730  -6.735   5.974  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.066  -7.898   6.223  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.877  -4.565   5.451  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.339  -4.625   6.896  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.351  -5.292   7.177  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.679  -4.004   7.759  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.509  -6.375   4.658  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.763  -5.774   4.066  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -2.042  -3.884   5.392  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.687  -4.183   4.851  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.745  -6.111   6.610  1.00  0.00           N  
ATOM    118  CA  CYS A   8       0.004  -6.736   7.692  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.922  -7.237   8.805  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.647  -8.253   9.442  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.012  -5.740   8.261  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.289  -4.149   8.726  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.509  -5.195   6.333  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.539  -7.579   7.281  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.469  -6.164   9.142  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.776  -5.550   7.522  1.00  0.00           H  
ATOM    127  HG  CYS A   8      -0.899  -4.050   8.137  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.020  -6.522   9.029  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -2.984  -6.886  10.049  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.919  -7.969   9.540  1.00  0.00           C  
ATOM    131  O   ASN A   9      -3.988  -9.069  10.094  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.795  -5.659  10.453  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -2.976  -4.631  11.206  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -2.872  -4.682  12.432  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.400  -3.688  10.481  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.196  -5.722   8.486  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.448  -7.255  10.907  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -4.188  -5.190   9.564  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.609  -5.970  11.074  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -2.532  -3.708   9.500  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.864  -3.011  10.942  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.623  -7.655   8.472  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.595  -8.574   7.926  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.791  -7.870   7.324  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.882  -8.436   7.257  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.471  -6.781   8.038  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.117  -9.171   7.162  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.936  -9.227   8.716  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.599  -6.629   6.902  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.644  -5.890   6.218  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.564  -6.159   4.723  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.496  -6.043   4.120  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.524  -4.401   6.508  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.726  -6.194   7.048  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.598  -6.236   6.588  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.559  -4.047   6.180  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.631  -4.231   7.569  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.300  -3.868   5.978  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.687  -6.543   4.144  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.745  -6.913   2.737  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.585  -5.698   1.832  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.156  -4.637   2.086  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.065  -7.626   2.449  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.181  -9.019   3.066  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.641  -9.394   3.273  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.501 -10.046   2.174  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.514  -6.574   4.681  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.932  -7.596   2.545  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.871  -7.015   2.828  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.176  -7.719   1.379  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.684  -9.027   4.028  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -12.154  -9.385   2.322  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.106  -8.680   3.938  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.701 -10.382   3.706  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.454  -9.798   2.074  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.966 -10.042   1.200  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.597 -11.027   2.615  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.800  -5.870   0.778  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.522  -4.799  -0.166  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.247  -5.040  -1.484  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.834  -6.107  -1.694  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -6.015  -4.706  -0.414  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.173  -4.348   0.813  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.692  -4.499   0.505  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.479  -2.930   1.267  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.393  -6.751   0.627  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.868  -3.870   0.265  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.675  -5.663  -0.790  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.842  -3.958  -1.173  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.419  -5.021   1.620  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.114  -4.228   1.377  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.428  -3.851  -0.316  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.481  -5.524   0.238  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.199  -2.236   0.488  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.919  -2.711   2.165  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.535  -2.837   1.470  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.197  -4.050  -2.366  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.798  -4.149  -3.688  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.222  -3.080  -4.609  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.420  -2.250  -4.179  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.312  -4.016  -3.597  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.741  -3.217  -2.117  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.564  -5.125  -4.091  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.744  -4.118  -4.582  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.564  -3.047  -3.191  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.702  -4.789  -2.951  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.613  -3.115  -5.875  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.171  -2.115  -6.847  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.723  -0.736  -6.495  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.939  -0.524  -6.476  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.608  -2.510  -8.261  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.146  -1.522  -9.319  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.004  -1.653  -9.809  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -8.925  -0.616  -9.681  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.209  -3.839  -6.171  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.092  -2.076  -6.811  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.197  -3.479  -8.498  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.687  -2.564  -8.293  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.823   0.193  -6.203  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.226   1.537  -5.837  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.133   1.770  -4.342  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.607   2.788  -3.831  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.868  -0.041  -6.228  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.586   2.244  -6.345  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.246   1.695  -6.153  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.517   0.823  -3.642  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.369   0.915  -2.192  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.070   1.630  -1.835  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.273   1.960  -2.717  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.382  -0.476  -1.560  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -8.136  -0.498  -0.247  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.879   0.372   0.608  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -9.017  -1.368  -0.084  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.156   0.040  -4.112  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.200   1.486  -1.808  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.851  -1.169  -2.239  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.366  -0.792  -1.381  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.857   1.877  -0.550  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.661   2.580  -0.106  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.012   1.909   1.095  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.684   1.369   1.975  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -4.962   4.052   0.199  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.197   4.277   1.054  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.546   3.480   1.926  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.869   5.382   0.791  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.513   1.562   0.120  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.955   2.546  -0.924  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.118   4.476   0.718  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.097   4.578  -0.736  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.528   5.965   0.074  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.682   5.577   1.311  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.690   1.947   1.108  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.901   1.354   2.178  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.795   2.313   2.607  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.636   3.387   2.025  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.271   0.005   1.755  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.346  -1.013   1.405  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.315   0.195   0.587  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.224   2.403   0.371  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.556   1.177   3.019  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.707  -0.379   2.592  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.950  -0.635   0.591  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.973  -1.187   2.267  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.880  -1.940   1.106  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.867   0.524  -0.280  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.177  -0.742   0.367  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.424   0.938   0.844  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.047   1.942   3.633  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.063   2.756   4.105  1.00  0.00           C  
ATOM    270  C   SER A  20       2.128   1.891   4.790  1.00  0.00           C  
ATOM    271  O   SER A  20       1.845   0.777   5.230  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.551   3.845   5.055  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.273   4.778   4.374  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.256   1.103   4.097  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.508   3.226   3.243  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.032   3.391   5.833  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.390   4.371   5.486  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.580   4.384   3.548  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.351   2.414   4.847  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.497   1.710   5.434  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.376   1.592   6.955  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.160   2.590   7.645  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.793   2.456   5.084  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.453   2.096   3.745  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.082   0.721   3.823  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.459   2.157   2.595  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.497   3.313   4.469  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.536   0.720   5.006  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.576   3.515   5.075  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.510   2.266   5.869  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.240   2.809   3.542  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.461   0.439   2.851  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       6.343   0.003   4.146  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.896   0.742   4.531  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.957   1.895   1.674  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.063   3.159   2.516  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.651   1.463   2.780  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.542   0.373   7.472  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.493   0.138   8.919  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.891   0.204   9.529  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.060   0.107  10.746  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.876  -1.235   9.264  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.766  -2.374   8.754  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.478  -1.343   8.679  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.295  -3.753   9.163  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.686  -0.389   6.866  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.880   0.908   9.362  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.794  -1.307  10.337  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.796  -2.342   7.677  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.766  -2.238   9.142  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.036  -2.283   8.974  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.534  -1.296   7.602  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.870  -0.528   9.044  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.266  -3.818  10.241  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.978  -4.495   8.776  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       3.308  -3.930   8.763  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.885   0.355   8.670  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.279   0.397   9.085  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.122   0.960   7.954  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.593   1.282   6.892  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.778  -1.004   9.464  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.290  -2.093   8.523  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.208  -3.308   8.499  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.017  -4.217   9.705  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       9.509  -3.607  10.970  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.677   0.451   7.716  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.354   1.050   9.942  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.858  -1.004   9.453  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.436  -1.239  10.461  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.308  -2.411   8.840  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.226  -1.682   7.529  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.007  -3.878   7.605  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.234  -2.965   8.480  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       7.966  -4.435   9.809  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.557  -5.136   9.525  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       8.886  -2.822  11.262  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      10.476  -3.238  10.837  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.527  -4.321  11.730  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.421   1.076   8.181  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.322   1.582   7.149  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.793   0.441   6.255  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.562  -0.421   6.687  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.550   2.274   7.759  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.219   3.213   8.901  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.202   3.924   8.824  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      13.004   3.274   9.874  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.781   0.827   9.064  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.775   2.295   6.549  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.227   1.526   8.126  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      13.046   2.845   6.987  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.330   0.430   5.016  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.740  -0.588   4.054  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.627   0.024   2.985  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.210   0.917   2.254  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.533  -1.258   3.380  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.789  -2.314   4.207  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.732  -3.406   4.693  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.074  -1.681   5.377  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.711   1.140   4.729  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.305  -1.336   4.588  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.827  -0.485   3.117  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.875  -1.726   2.470  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.041  -2.779   3.580  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.133  -3.941   3.846  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.189  -4.092   5.331  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.541  -2.961   5.254  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.588  -2.452   5.953  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.336  -0.985   5.012  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       9.788  -1.161   5.997  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.850  -0.453   2.894  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.765   0.029   1.879  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.810  -0.954   0.715  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.849  -2.169   0.914  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.152   0.232   2.481  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.181   0.814   1.521  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.263  -0.202   1.189  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.975  -0.688   2.444  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.757   0.391   3.100  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.144  -1.150   3.516  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.393   0.978   1.521  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.070   0.894   3.329  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.514  -0.720   2.817  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.684   1.107   0.608  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.638   1.677   1.980  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.810  -1.048   0.694  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.985   0.258   0.531  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      18.235  -1.048   3.141  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      19.642  -1.494   2.176  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.446   0.797   2.428  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.275   0.007   3.920  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.123   1.151   3.433  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.790  -0.414  -0.488  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.759  -1.216  -1.702  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.159  -1.755  -2.013  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.162  -1.094  -1.744  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.181  -0.366  -2.845  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.797  -1.111  -4.128  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.681  -0.373  -4.853  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      14.996  -1.254  -5.047  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.799   0.565  -0.563  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.103  -2.054  -1.527  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.296   0.121  -2.471  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.902   0.395  -3.098  1.00  0.00           H  
ATOM    404  HG  LEU A  27      13.442  -2.099  -3.876  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      13.020   0.616  -5.127  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      11.821  -0.292  -4.204  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      12.408  -0.919  -5.744  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      14.704  -1.785  -5.939  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      15.771  -1.805  -4.535  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      15.366  -0.276  -5.314  1.00  0.00           H  
ATOM    411  N   LYS A  28      16.211  -2.965  -2.558  1.00  0.00           N  
ATOM    412  CA  LYS A  28      17.471  -3.690  -2.720  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.207  -3.304  -4.003  1.00  0.00           C  
ATOM    414  O   LYS A  28      19.401  -3.001  -3.965  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.210  -5.197  -2.703  1.00  0.00           C  
ATOM    416  CG  LYS A  28      18.466  -6.044  -2.831  1.00  0.00           C  
ATOM    417  CD  LYS A  28      18.149  -7.524  -2.716  1.00  0.00           C  
ATOM    418  CE  LYS A  28      19.406  -8.375  -2.804  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      20.065  -8.263  -4.132  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.375  -3.385  -2.856  1.00  0.00           H  
ATOM    421  HA  LYS A  28      18.099  -3.441  -1.879  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      16.724  -5.454  -1.774  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      16.552  -5.445  -3.523  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      18.919  -5.856  -3.793  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      19.155  -5.769  -2.045  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      17.668  -7.708  -1.767  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      17.480  -7.803  -3.518  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      20.098  -8.051  -2.041  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      19.138  -9.407  -2.631  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      20.931  -8.842  -4.151  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      20.322  -7.270  -4.330  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      19.420  -8.600  -4.882  1.00  0.00           H  
ATOM    433  N   GLY A  29      17.500  -3.345  -5.132  1.00  0.00           N  
ATOM    434  CA  GLY A  29      18.109  -3.028  -6.418  1.00  0.00           C  
ATOM    435  C   GLY A  29      18.823  -1.690  -6.407  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.980  -1.587  -6.817  1.00  0.00           O  
ATOM    437  H   GLY A  29      16.550  -3.604  -5.094  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      18.820  -3.801  -6.667  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      17.336  -3.006  -7.174  1.00  0.00           H  
ATOM    440  N   SER A  30      18.132  -0.672  -5.931  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.714   0.644  -5.754  1.00  0.00           C  
ATOM    442  C   SER A  30      18.376   1.148  -4.358  1.00  0.00           C  
ATOM    443  O   SER A  30      17.297   0.854  -3.844  1.00  0.00           O  
ATOM    444  CB  SER A  30      18.189   1.606  -6.822  1.00  0.00           C  
ATOM    445  OG  SER A  30      18.491   1.130  -8.126  1.00  0.00           O  
ATOM    446  H   SER A  30      17.197  -0.810  -5.679  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.787   0.554  -5.848  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.116   1.699  -6.725  1.00  0.00           H  
ATOM    449  HB3 SER A  30      18.650   2.574  -6.689  1.00  0.00           H  
ATOM    450  HG  SER A  30      19.387   0.769  -8.133  1.00  0.00           H  
ATOM    451  N   SER A  31      19.294   1.887  -3.749  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.139   2.323  -2.366  1.00  0.00           C  
ATOM    453  C   SER A  31      18.036   3.376  -2.212  1.00  0.00           C  
ATOM    454  O   SER A  31      18.304   4.569  -2.077  1.00  0.00           O  
ATOM    455  CB  SER A  31      20.473   2.851  -1.832  1.00  0.00           C  
ATOM    456  OG  SER A  31      21.037   3.802  -2.721  1.00  0.00           O  
ATOM    457  H   SER A  31      20.105   2.147  -4.245  1.00  0.00           H  
ATOM    458  HA  SER A  31      18.861   1.455  -1.787  1.00  0.00           H  
ATOM    459  HB2 SER A  31      20.314   3.324  -0.874  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.165   2.029  -1.718  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.413   4.528  -2.842  1.00  0.00           H  
ATOM    462  N   THR A  32      16.796   2.922  -2.291  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.644   3.761  -2.017  1.00  0.00           C  
ATOM    464  C   THR A  32      15.054   3.390  -0.661  1.00  0.00           C  
ATOM    465  O   THR A  32      14.451   2.327  -0.510  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.576   3.606  -3.118  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.162   3.882  -4.397  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.398   4.542  -2.881  1.00  0.00           C  
ATOM    469  H   THR A  32      16.651   1.984  -2.551  1.00  0.00           H  
ATOM    470  HA  THR A  32      15.972   4.790  -1.995  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.216   2.586  -3.109  1.00  0.00           H  
ATOM    472  HG1 THR A  32      16.120   3.897  -4.311  1.00  0.00           H  
ATOM    473 HG21 THR A  32      12.930   4.299  -1.938  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.678   4.424  -3.678  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.746   5.564  -2.858  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.252   4.246   0.330  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.788   3.951   1.678  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.385   4.504   1.898  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.194   5.714   2.016  1.00  0.00           O  
ATOM    480  CB  VAL A  33      15.726   4.536   2.753  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.438   3.901   4.105  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.183   4.349   2.361  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.711   5.093   0.152  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.766   2.874   1.797  1.00  0.00           H  
ATOM    485  HB  VAL A  33      15.531   5.595   2.831  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.663   2.844   4.060  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      14.394   4.036   4.351  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.050   4.368   4.862  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.392   3.296   2.243  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.818   4.757   3.133  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.374   4.861   1.430  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.409   3.613   1.939  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.028   3.998   2.174  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.717   3.933   3.664  1.00  0.00           C  
ATOM    495  O   LEU A  34      10.462   2.865   4.215  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.092   3.093   1.373  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.236   3.219  -0.140  1.00  0.00           C  
ATOM    498  CD1 LEU A  34       9.851   1.923  -0.832  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       9.391   4.371  -0.660  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.620   2.659   1.817  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.906   5.018   1.837  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.283   2.067   1.652  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.081   3.338   1.633  1.00  0.00           H  
ATOM    504  HG  LEU A  34      11.262   3.429  -0.372  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.484   1.123  -0.474  1.00  0.00           H  
ATOM    506 HD12 LEU A  34       9.982   2.034  -1.899  1.00  0.00           H  
ATOM    507 HD13 LEU A  34       8.819   1.690  -0.616  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       9.713   5.292  -0.199  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.353   4.193  -0.420  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       9.504   4.446  -1.731  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.769   5.089   4.305  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.601   5.195   5.750  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.177   4.875   6.183  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.245   4.878   5.376  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.959   6.608   6.215  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.451   6.853   6.388  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.976   6.222   7.669  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.270   6.779   8.902  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.666   6.067  10.145  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.915   5.904   3.787  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.278   4.490   6.218  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.586   7.313   5.489  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.473   6.794   7.159  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.976   6.421   5.549  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.631   7.919   6.420  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.814   5.155   7.626  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.035   6.425   7.750  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.517   7.824   9.002  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.202   6.674   8.767  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.377   5.065  10.088  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.203   6.504  10.973  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.698   6.110  10.274  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.030   4.604   7.466  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.729   4.387   8.067  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.855   5.621   7.887  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.295   6.744   8.134  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.897   4.072   9.551  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.599   3.729  10.260  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.865   3.226  11.663  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.625   2.944  12.391  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.586   2.439  13.625  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.717   2.187  14.273  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.418   2.210  14.219  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.835   4.535   8.033  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.264   3.546   7.573  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.575   3.238   9.655  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.329   4.934  10.038  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.983   4.613  10.315  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.085   2.961   9.702  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.451   2.320  11.596  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.425   3.976  12.201  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.775   3.147  11.931  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.599   2.384  13.837  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.699   1.790  15.201  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.555   2.415  13.744  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.391   1.836  15.153  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.626   5.411   7.450  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.728   6.523   7.214  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.513   6.799   5.740  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.575   7.512   5.373  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.317   4.491   7.299  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.774   6.303   7.671  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.140   7.408   7.677  1.00  0.00           H  
ATOM    564  N   THR A  38       5.385   6.247   4.893  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.237   6.372   3.445  1.00  0.00           C  
ATOM    566  C   THR A  38       3.870   5.849   3.015  1.00  0.00           C  
ATOM    567  O   THR A  38       3.525   4.697   3.283  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.344   5.598   2.693  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.633   6.048   3.127  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.228   5.790   1.186  1.00  0.00           C  
ATOM    571  H   THR A  38       6.150   5.750   5.253  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.312   7.419   3.189  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.241   4.541   2.916  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.912   5.530   3.897  1.00  0.00           H  
ATOM    575 HG21 THR A  38       7.009   5.233   0.690  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.327   6.840   0.949  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.265   5.436   0.850  1.00  0.00           H  
ATOM    578  N   MET A  39       3.085   6.698   2.371  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.721   6.345   2.038  1.00  0.00           C  
ATOM    580  C   MET A  39       1.608   5.915   0.585  1.00  0.00           C  
ATOM    581  O   MET A  39       1.917   6.678  -0.332  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.783   7.517   2.319  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.675   7.107   2.350  1.00  0.00           C  
ATOM    584  SD  MET A  39      -1.750   8.403   2.981  1.00  0.00           S  
ATOM    585  CE  MET A  39      -3.138   7.411   3.517  1.00  0.00           C  
ATOM    586  H   MET A  39       3.433   7.576   2.106  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.434   5.515   2.665  1.00  0.00           H  
ATOM    588  HB2 MET A  39       1.039   7.948   3.276  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.911   8.262   1.549  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.987   6.861   1.347  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.777   6.236   2.982  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.612   6.962   2.657  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.849   8.034   4.039  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -2.783   6.630   4.180  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.158   4.689   0.385  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.979   4.151  -0.953  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.508   4.009  -1.254  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.131   2.996  -0.936  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.683   2.784  -1.131  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.166   2.901  -0.769  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.525   2.281  -2.562  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.940   1.609  -0.935  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.915   4.135   1.165  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.409   4.853  -1.654  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.213   2.071  -0.470  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.626   3.644  -1.403  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.254   3.211   0.262  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.025   2.956  -3.240  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.475   2.233  -2.813  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.960   1.296  -2.647  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.886   1.289  -1.966  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.513   0.849  -0.297  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.973   1.770  -0.662  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.079   5.050  -1.827  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.493   5.062  -2.156  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.706   4.812  -3.641  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.003   5.368  -4.479  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.136   6.386  -1.713  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.157   7.543  -1.537  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -1.583   8.036  -2.857  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -0.500   8.997  -2.644  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -0.526  10.258  -3.069  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -1.585  10.722  -3.725  1.00  0.00           N  
ATOM    624  NH2 ARG A  41       0.507  11.059  -2.829  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.534   5.830  -2.045  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.957   4.256  -1.609  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -3.875   6.676  -2.444  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.630   6.224  -0.768  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.673   8.362  -1.059  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.345   7.214  -0.905  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -1.200   7.189  -3.409  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.370   8.510  -3.425  1.00  0.00           H  
ATOM    633  HE  ARG A  41       0.290   8.679  -2.155  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -2.376  10.123  -3.907  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -1.608  11.680  -4.041  1.00  0.00           H  
ATOM    636 HH21 ARG A  41       1.307  10.720  -2.327  1.00  0.00           H  
ATOM    637 HH22 ARG A  41       0.495  12.011  -3.157  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.672   3.961  -3.956  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -3.908   3.585  -5.334  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.292   2.240  -5.653  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.541   2.101  -6.619  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.229   3.573  -3.245  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -4.974   3.538  -5.509  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.477   4.333  -5.983  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.592   1.248  -4.824  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.053  -0.087  -5.016  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.091  -0.987  -5.672  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.274  -0.649  -5.723  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.568  -0.714  -3.680  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.737  -1.043  -2.742  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.595   0.223  -2.983  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.248  -2.465  -2.863  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.200   1.416  -4.070  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.201  -0.005  -5.679  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.038  -1.626  -3.914  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.421  -0.894  -1.721  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.558  -0.377  -2.959  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.097   1.149  -2.749  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.758   0.419  -3.634  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.243  -0.236  -2.072  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.593  -2.640  -3.871  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -5.064  -2.615  -2.172  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.450  -3.156  -2.634  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.642  -2.122  -6.172  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.515  -3.087  -6.813  1.00  0.00           C  
ATOM    666  C   ARG A  44      -4.083  -4.505  -6.467  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.931  -4.732  -6.085  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.495  -2.886  -8.328  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.092  -2.811  -8.904  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.110  -2.707 -10.416  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.798  -1.507 -10.887  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -3.345  -0.731 -11.875  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.132  -0.931 -12.385  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -4.088   0.275 -12.316  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.676  -2.314  -6.119  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.518  -2.925  -6.449  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.012  -3.711  -8.797  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.010  -1.967  -8.567  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.597  -1.940  -8.501  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.549  -3.701  -8.619  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.092  -2.689 -10.773  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.613  -3.576 -10.810  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.664  -1.293 -10.472  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -1.543  -1.666 -12.019  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -1.797  -0.357 -13.141  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -4.991   0.453 -11.901  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -3.762   0.859 -13.065  1.00  0.00           H  
ATOM    688  N   LEU A  45      -5.001  -5.457  -6.597  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.687  -6.851  -6.319  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.923  -7.447  -7.491  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.253  -7.201  -8.653  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.958  -7.661  -6.045  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.853  -7.118  -4.928  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.965  -8.105  -4.611  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -6.038  -6.801  -3.685  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.904  -5.218  -6.900  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -4.056  -6.879  -5.444  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.538  -7.696  -6.956  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.667  -8.667  -5.785  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.311  -6.204  -5.264  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.534  -9.035  -4.270  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.553  -8.285  -5.498  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.598  -7.697  -3.835  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.690  -6.402  -2.920  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.280  -6.072  -3.928  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.569  -7.704  -3.322  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.910  -8.233  -7.180  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.985  -8.730  -8.184  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.216 -10.222  -8.440  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.200 -10.789  -7.962  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.548  -8.497  -7.685  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.561  -7.422  -6.746  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.398  -8.134  -8.814  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.785  -8.504  -6.245  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.132  -8.178  -9.097  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.193  -9.397  -7.201  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -1.441  -7.032  -6.723  1.00  0.00           H  
ATOM    718 HG21 THR A  46       0.406  -8.923  -9.550  1.00  0.00           H  
ATOM    719 HG22 THR A  46       1.392  -8.005  -8.415  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.071  -7.211  -9.271  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.334 -10.842  -9.224  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.346 -12.294  -9.401  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.108 -12.963  -8.059  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.664 -14.019  -7.755  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.259 -12.737 -10.387  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -0.443 -12.164 -11.775  1.00  0.00           C  
ATOM    727  OD1 ASP A  47       0.000 -11.020 -12.013  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.020 -12.857 -12.637  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.671 -10.310  -9.710  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.316 -12.582  -9.777  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.704 -12.419 -10.016  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.272 -13.815 -10.459  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.268 -12.324  -7.262  1.00  0.00           N  
ATOM    734  CA  SER A  48       0.009 -12.765  -5.917  1.00  0.00           C  
ATOM    735  C   SER A  48      -0.994 -12.158  -4.948  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.458 -11.036  -5.146  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.419 -12.339  -5.523  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.398 -12.974  -6.325  1.00  0.00           O  
ATOM    739  H   SER A  48       0.176 -11.522  -7.589  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.063 -13.841  -5.886  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.509 -11.272  -5.647  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.595 -12.589  -4.493  1.00  0.00           H  
ATOM    743  HG  SER A  48       3.041 -13.419  -5.750  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.321 -12.900  -3.909  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.175 -12.395  -2.849  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.334 -12.078  -1.625  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.830 -11.614  -0.599  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -3.295 -13.386  -2.507  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.833 -14.758  -2.022  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -2.067 -15.551  -3.065  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -0.826 -15.412  -3.130  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.699 -16.312  -3.824  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.980 -13.824  -3.851  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.616 -11.477  -3.205  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -3.907 -12.952  -1.732  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.904 -13.526  -3.387  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -2.199 -14.624  -1.163  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -3.707 -15.326  -1.737  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.046 -12.344  -1.756  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.931 -11.947  -0.758  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.558 -10.627  -1.183  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.328 -10.007  -0.447  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.008 -13.023  -0.621  1.00  0.00           C  
ATOM    764  CG  ASP A  50       3.004 -12.730   0.480  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       2.611 -12.768   1.667  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       4.190 -12.490   0.161  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.255 -12.830  -2.549  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.422 -11.817   0.186  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.539 -13.970  -0.411  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.549 -13.093  -1.553  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.192 -10.193  -2.379  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.732  -8.982  -2.959  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.629  -8.132  -3.530  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.459  -8.619  -3.837  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.729  -9.307  -4.066  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.162  -9.379  -3.583  1.00  0.00           C  
ATOM    777  CD  GLU A  51       5.087 -10.065  -4.566  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       5.160 -11.311  -4.546  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       5.757  -9.367  -5.354  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.507 -10.688  -2.879  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.234  -8.430  -2.180  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.463 -10.254  -4.501  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.666  -8.547  -4.827  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.522  -8.373  -3.422  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.180  -9.914  -2.650  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.925  -6.865  -3.659  1.00  0.00           N  
ATOM    787  CA  ILE A  52       0.042  -5.934  -4.325  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.852  -4.994  -5.186  1.00  0.00           C  
ATOM    789  O   ILE A  52       2.070  -4.946  -5.083  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.799  -5.086  -3.353  1.00  0.00           C  
ATOM    791  CG1 ILE A  52       0.103  -4.387  -2.340  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.839  -5.938  -2.652  1.00  0.00           C  
ATOM    793  CD1 ILE A  52      -0.488  -3.105  -1.806  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.787  -6.542  -3.303  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.623  -6.506  -4.958  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.321  -4.335  -3.930  1.00  0.00           H  
ATOM    797 HG12 ILE A  52       0.274  -5.048  -1.503  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       1.046  -4.152  -2.806  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.478  -6.403  -3.388  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.434  -5.317  -1.999  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.344  -6.702  -2.071  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.711  -2.447  -2.634  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.223  -2.629  -1.147  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -1.395  -3.324  -1.264  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.182  -4.255  -6.031  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.835  -3.266  -6.850  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.204  -1.916  -6.585  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.016  -1.780  -6.628  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.699  -3.665  -8.308  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.402  -2.739  -9.290  1.00  0.00           C  
ATOM    811  CD  GLU A  53       0.447  -1.795 -10.003  1.00  0.00           C  
ATOM    812  OE1 GLU A  53      -0.074  -2.173 -11.076  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.231  -0.668  -9.512  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.787  -4.380  -6.116  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.880  -3.234  -6.579  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.100  -4.658  -8.429  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.346  -3.685  -8.545  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.129  -2.150  -8.752  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       1.908  -3.342 -10.030  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.022  -0.933  -6.281  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.498   0.363  -5.937  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.298   1.480  -6.544  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.181   1.248  -7.367  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.993  -1.081  -6.309  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.522   0.432  -6.287  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.509   0.470  -4.864  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.001   2.696  -6.133  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.705   3.855  -6.639  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.050   4.794  -5.493  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.287   4.940  -4.536  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.861   4.564  -7.700  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.390   5.226  -7.154  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.356   5.584  -8.267  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.954   4.390  -8.868  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.221   4.312  -9.274  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -4.023   5.367  -9.189  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.683   3.169  -9.772  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.293   2.820  -5.467  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.622   3.511  -7.096  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.465   5.322  -8.174  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.560   3.840  -8.442  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.877   4.549  -6.471  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.108   6.127  -6.631  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -2.140   6.205  -7.861  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.819   6.131  -9.027  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.380   3.592  -8.956  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -3.679   6.242  -8.816  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -4.979   5.299  -9.488  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -3.077   2.368  -9.839  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.638   3.098 -10.072  1.00  0.00           H  
ATOM    851  N   THR A  56       3.212   5.402  -5.584  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.684   6.306  -4.553  1.00  0.00           C  
ATOM    853  C   THR A  56       3.716   7.724  -5.099  1.00  0.00           C  
ATOM    854  O   THR A  56       3.216   7.985  -6.194  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.099   5.919  -4.062  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.037   6.039  -5.130  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.137   4.492  -3.542  1.00  0.00           C  
ATOM    858  H   THR A  56       3.768   5.250  -6.377  1.00  0.00           H  
ATOM    859  HA  THR A  56       3.000   6.259  -3.720  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.384   6.587  -3.261  1.00  0.00           H  
ATOM    861  HG1 THR A  56       5.814   5.395  -5.817  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.815   3.819  -4.323  1.00  0.00           H  
ATOM    863 HG22 THR A  56       4.482   4.398  -2.688  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.149   4.246  -3.253  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.294   8.633  -4.336  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.471  10.005  -4.789  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.438  10.070  -5.970  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.377  10.993  -6.781  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.982  10.886  -3.648  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.903  11.212  -2.634  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.737  10.447  -1.659  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       3.220  12.243  -2.805  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.598   8.379  -3.434  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.507  10.371  -5.109  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.785  10.374  -3.138  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       5.356  11.812  -4.059  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.323   9.082  -6.065  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.312   9.039  -7.132  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.111   7.812  -8.015  1.00  0.00           C  
ATOM    880  O   LYS A  58       6.814   7.923  -9.204  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.724   9.013  -6.542  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.813   9.141  -7.589  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.194   9.235  -6.960  1.00  0.00           C  
ATOM    884  CE  LYS A  58      11.332  10.480  -6.101  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      12.692  10.607  -5.518  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.307   8.363  -5.404  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.198   9.928  -7.734  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.828   9.822  -5.841  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       8.866   8.077  -6.021  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.781   8.277  -8.236  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       9.627  10.032  -8.165  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      11.358   8.365  -6.342  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.936   9.265  -7.745  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      11.131  11.347  -6.712  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      10.608  10.430  -5.301  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      12.879   9.818  -4.861  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.775  11.502  -4.992  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      13.411  10.591  -6.271  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.268   6.649  -7.410  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.227   5.387  -8.130  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.796   4.908  -8.279  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.144   4.580  -7.288  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.028   4.294  -7.389  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.365   4.852  -6.882  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.247   3.088  -8.294  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.247   5.413  -7.973  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.399   6.634  -6.438  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.661   5.533  -9.109  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.443   3.968  -6.541  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.170   5.652  -6.180  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.911   4.065  -6.384  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.808   2.334  -7.760  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.798   3.393  -9.172  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.290   2.682  -8.591  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.722   6.209  -8.478  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.486   4.631  -8.677  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.155   5.799  -7.537  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.304   4.874  -9.501  1.00  0.00           N  
ATOM    919  CA  LYS A  60       3.967   4.369  -9.749  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.043   2.949 -10.287  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.989   2.598 -10.993  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.212   5.255 -10.741  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.772   5.208 -12.155  1.00  0.00           C  
ATOM    924  CD  LYS A  60       2.837   5.873 -13.148  1.00  0.00           C  
ATOM    925  CE  LYS A  60       2.701   7.359 -12.882  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       1.659   7.972 -13.742  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.852   5.184 -10.252  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.436   4.360  -8.807  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.182   4.935 -10.775  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.252   6.277 -10.395  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.722   5.721 -12.173  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       3.912   4.176 -12.439  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       3.228   5.732 -14.144  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       1.863   5.410 -13.074  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       2.435   7.505 -11.847  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       3.649   7.834 -13.083  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       1.661   9.009 -13.627  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       0.719   7.609 -13.475  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       1.838   7.744 -14.746  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.056   2.139  -9.938  1.00  0.00           N  
ATOM    941  CA  GLY A  61       2.975   0.794 -10.467  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.106  -0.094 -10.000  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.735  -0.786 -10.805  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.379   2.450  -9.300  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.041   0.355 -10.154  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       2.991   0.843 -11.548  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.376  -0.082  -8.704  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.395  -0.953  -8.151  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.732  -2.069  -7.359  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.814  -1.833  -6.570  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.411  -0.183  -7.284  1.00  0.00           C  
ATOM    952  CG  LEU A  62       5.984   0.165  -5.853  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.186   0.646  -5.056  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.900   1.231  -5.840  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.866   0.506  -8.107  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.922  -1.398  -8.984  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.309  -0.775  -7.225  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.648   0.739  -7.790  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.594  -0.725  -5.377  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.603   1.524  -5.528  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.933  -0.134  -5.023  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.878   0.891  -4.051  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.018   0.854  -6.336  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.255   2.110  -6.357  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.659   1.487  -4.818  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.185  -3.285  -7.593  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.605  -4.450  -6.954  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.360  -4.765  -5.676  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.555  -5.064  -5.707  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.628  -5.681  -7.886  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.950  -6.872  -7.227  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       3.971  -5.362  -9.219  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.942  -3.398  -8.198  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.576  -4.225  -6.709  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.657  -5.940  -8.073  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       4.466  -7.122  -6.312  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       3.976  -7.716  -7.900  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       2.924  -6.621  -7.004  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       4.485  -4.535  -9.685  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       2.937  -5.097  -9.056  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.024  -6.228  -9.863  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.663  -4.689  -4.561  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.280  -4.902  -3.262  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.541  -5.942  -2.442  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.317  -6.050  -2.503  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.360  -3.594  -2.473  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.539  -2.700  -2.841  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.362  -1.310  -2.254  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.835  -3.331  -2.352  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.692  -4.498  -4.617  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.284  -5.258  -3.436  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.445  -3.040  -2.624  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.439  -3.838  -1.424  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.595  -2.607  -3.915  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.291  -1.376  -1.180  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.458  -0.867  -2.651  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.208  -0.696  -2.525  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.647  -2.628  -2.469  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.043  -4.219  -2.932  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.735  -3.602  -1.307  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.312  -6.715  -1.693  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.766  -7.651  -0.724  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.936  -6.913   0.316  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.369  -5.899   0.869  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.901  -8.410  -0.040  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       7.076  -7.521   0.331  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       8.119  -8.272   1.142  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       8.940  -9.142   0.302  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.580 -10.224   0.746  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.390 -10.653   1.986  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      10.387 -10.897  -0.061  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.280  -6.657  -1.801  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       4.136  -8.351  -1.248  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.522  -8.866   0.862  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       6.254  -9.181  -0.700  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.536  -7.168  -0.577  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.718  -6.676   0.899  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.758  -7.554   1.635  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.616  -8.874   1.885  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.046  -8.881  -0.646  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.751 -10.169   2.602  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65       9.891 -11.456   2.324  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      10.528 -10.590  -1.008  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      10.857 -11.725   0.272  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.757  -7.431   0.597  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.831  -6.758   1.494  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.068  -7.193   2.945  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.152  -7.212   3.769  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.364  -7.020   1.061  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.545  -6.246   1.854  1.00  0.00           O  
ATOM   1031  CG2 THR A  66       0.010  -8.498   1.169  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.502  -8.302   0.198  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.018  -5.696   1.420  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.259  -6.719   0.028  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -1.025  -6.833   2.454  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.662  -9.073   0.528  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.017  -8.644   0.862  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.130  -8.824   2.191  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.322  -7.501   3.270  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.664  -7.945   4.617  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.903  -6.746   5.506  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.645  -6.774   6.709  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.934  -8.785   4.611  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       5.026  -9.761   3.463  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       6.187 -10.714   3.629  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       7.347 -10.248   3.639  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.950 -11.929   3.780  1.00  0.00           O  
ATOM   1048  H   GLU A  67       4.035  -7.412   2.594  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.845  -8.528   5.007  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.786  -8.124   4.559  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.984  -9.344   5.535  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       4.109 -10.319   3.414  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.160  -9.208   2.548  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.417  -5.698   4.895  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.847  -4.526   5.631  1.00  0.00           C  
ATOM   1056  C   PHE A  68       3.970  -3.322   5.318  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.326  -2.181   5.624  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.318  -4.235   5.320  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.613  -3.924   3.874  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.402  -2.655   3.360  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.124  -4.900   3.034  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.691  -2.366   2.039  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.410  -4.616   1.712  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.193  -3.349   1.215  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.513  -5.720   3.919  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.754  -4.750   6.683  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.646  -3.394   5.912  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.900  -5.105   5.588  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.006  -1.882   4.002  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.293  -5.895   3.419  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.520  -1.372   1.653  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.805  -5.388   1.068  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.419  -3.127   0.183  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.811  -3.577   4.728  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.910  -2.503   4.366  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.658  -2.567   5.202  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.158  -3.644   5.524  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.556  -2.556   2.880  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.748  -2.522   1.922  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.292  -2.776   0.497  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.470  -1.187   2.018  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.543  -4.507   4.561  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.404  -1.570   4.581  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.998  -3.456   2.701  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.922  -1.711   2.654  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.445  -3.302   2.195  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       3.142  -2.730  -0.168  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.570  -2.025   0.212  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.837  -3.753   0.435  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.773  -0.384   1.823  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.267  -1.157   1.289  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       3.884  -1.073   3.008  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.179  -1.401   5.560  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.986  -1.275   6.399  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.105  -0.611   5.625  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.884   0.403   4.969  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.634  -0.449   7.634  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.333  -0.929   8.886  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.795  -0.510   8.919  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -2.935   0.966   9.259  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.354   1.409   9.265  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.633  -0.590   5.248  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.297  -2.263   6.704  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.433  -0.503   7.797  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.913   0.579   7.458  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -1.273  -2.005   8.909  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.828  -0.518   9.749  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.231  -0.690   7.947  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.313  -1.096   9.661  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.512   1.137  10.236  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.390   1.543   8.526  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.898   0.879   9.981  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -4.785   1.245   8.329  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.411   2.427   9.484  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.295  -1.179   5.699  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.440  -0.626   4.994  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.775   0.730   5.598  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.065   0.827   6.790  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.628  -1.586   5.081  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.727  -1.320   4.062  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.630  -0.168   4.462  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.809  -0.057   3.515  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.728   1.045   3.891  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.412  -1.979   6.257  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.162  -0.490   3.958  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.270  -2.594   4.932  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.059  -1.512   6.066  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.267  -1.084   3.116  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.322  -2.210   3.955  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.996  -0.337   5.463  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.063   0.752   4.431  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -8.437   0.123   2.517  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.354  -0.990   3.530  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -10.593   1.004   3.311  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.267   1.963   3.733  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.992   0.966   4.898  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.732   1.765   4.777  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.768   3.136   5.276  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.145   3.518   5.807  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -6.340   3.624   7.018  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.321   4.104   4.194  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.700   1.602   3.805  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.059   3.203   6.088  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.354   3.804   3.818  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.252   5.100   4.606  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.038   4.098   3.385  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -7.092   3.717   4.904  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.420   4.122   5.310  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -9.277   4.512   4.130  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -9.456   3.724   3.203  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.888   3.593   3.948  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -8.892   3.303   5.831  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.342   4.966   5.980  1.00  0.00           H  
ATOM   1154  N   SER A  74      -9.795   5.726   4.149  1.00  0.00           N  
ATOM   1155  CA  SER A  74     -10.646   6.203   3.077  1.00  0.00           C  
ATOM   1156  C   SER A  74      -9.855   7.076   2.112  1.00  0.00           C  
ATOM   1157  O   SER A  74      -9.693   8.283   2.386  1.00  0.00           O  
ATOM   1158  CB  SER A  74     -11.845   6.960   3.651  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -11.463   7.793   4.735  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -9.383   6.546   1.089  1.00  0.00           O  
ATOM   1161  H   SER A  74      -9.588   6.328   4.897  1.00  0.00           H  
ATOM   1162  HA  SER A  74     -11.006   5.338   2.538  1.00  0.00           H  
ATOM   1163  HB2 SER A  74     -12.281   7.576   2.878  1.00  0.00           H  
ATOM   1164  HB3 SER A  74     -12.581   6.250   4.000  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -10.528   8.043   4.637  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -9.945 -21.587  -5.931  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.709 -20.871  -5.548  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.999 -19.396  -5.301  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.082 -18.603  -6.237  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.645 -21.022  -6.639  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.301 -20.411  -6.271  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.063 -20.614  -7.571  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.999 -22.401  -7.704  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.613 -21.590  -5.132  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.726 -22.572  -6.190  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.397 -21.113  -6.744  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.338 -21.308  -4.632  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.496 -22.074  -6.835  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.000 -20.544  -7.540  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.439 -19.356  -6.088  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.938 -20.886  -5.371  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.963 -22.774  -8.021  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.748 -22.826  -6.744  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.250 -22.681  -8.430  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.175 -19.038  -4.040  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.410 -17.654  -3.667  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.121 -17.022  -3.162  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.478 -17.544  -2.252  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.493 -17.572  -2.597  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.694 -18.176  -3.050  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.138 -19.723  -3.337  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.740 -17.122  -4.548  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.158 -18.085  -1.710  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.687 -16.536  -2.366  1.00  0.00           H  
ATOM     30  HG  SER A   2     -11.642 -18.306  -4.004  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.754 -15.894  -3.745  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.480 -15.264  -3.446  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.684 -13.962  -2.679  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.246 -12.894  -3.102  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.666 -15.015  -4.737  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.473 -14.189  -5.747  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.252 -16.348  -5.348  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -5.711 -13.849  -7.009  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.365 -15.458  -4.375  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.918 -15.942  -2.822  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -4.769 -14.476  -4.473  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.354 -14.742  -6.031  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -6.773 -13.261  -5.281  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.607 -16.874  -4.658  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.725 -16.174  -6.274  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.133 -16.943  -5.540  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.386 -14.761  -7.489  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -4.851 -13.247  -6.759  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.353 -13.298  -7.679  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.377 -14.072  -1.554  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.619 -12.932  -0.678  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.317 -12.251  -0.279  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.421 -12.871   0.299  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.376 -13.368   0.573  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.843 -13.663   0.325  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.535 -14.222   1.552  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.611 -13.509   2.573  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -11.002 -15.381   1.507  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.741 -14.946  -1.311  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.226 -12.225  -1.222  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.911 -14.258   0.970  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.310 -12.581   1.310  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.336 -12.745   0.041  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.920 -14.374  -0.480  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.223 -10.974  -0.596  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -5.034 -10.197  -0.283  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.310  -9.272   0.893  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.252  -8.478   0.858  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.565  -9.348  -1.485  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -3.155  -8.830  -1.250  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.633 -10.142  -2.779  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.981 -10.539  -1.047  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.243 -10.883  -0.016  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -5.224  -8.497  -1.575  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.838  -8.245  -2.102  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.483  -9.666  -1.119  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -3.140  -8.213  -0.364  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.931 -10.960  -2.737  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.388  -9.497  -3.612  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.633 -10.532  -2.910  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.504  -9.383   1.939  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.672  -8.539   3.117  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.335  -7.932   3.507  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.283  -8.461   3.150  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.241  -9.320   4.314  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.336 -10.315   3.966  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.754 -11.693   3.697  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.766 -12.741   3.772  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.542 -14.020   3.475  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.368 -14.401   2.983  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.504 -14.918   3.649  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.766 -10.026   1.909  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.352  -7.743   2.858  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.439  -9.861   4.792  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.647  -8.611   5.021  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.040 -10.377   4.784  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.847  -9.973   3.079  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.318 -11.699   2.709  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -4.987 -11.894   4.429  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.665 -12.477   4.093  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.642 -13.730   2.830  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.204 -15.374   2.757  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.402 -14.637   4.003  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.336 -15.887   3.433  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.384  -6.838   4.252  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.177  -6.151   4.702  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.585  -6.860   5.919  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.005  -7.965   6.269  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.496  -4.684   5.031  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.414  -4.513   6.231  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.140  -5.463   6.582  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.404  -3.424   6.839  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.262  -6.484   4.524  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.453  -6.181   3.900  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.574  -4.163   5.238  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -2.971  -4.230   4.174  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.608  -6.228   6.561  1.00  0.00           N  
ATOM    118  CA  CYS A   8       0.033  -6.807   7.740  1.00  0.00           C  
ATOM    119  C   CYS A   8      -0.948  -6.872   8.910  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.751  -7.624   9.868  1.00  0.00           O  
ATOM    121  CB  CYS A   8       1.255  -5.980   8.133  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.875  -4.255   8.516  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.307  -5.352   6.232  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.349  -7.808   7.488  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.711  -6.417   9.009  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.966  -5.990   7.319  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.591  -3.644   7.372  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.004  -6.077   8.815  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.026  -6.007   9.846  1.00  0.00           C  
ATOM    130  C   ASN A   9      -3.984  -7.173   9.701  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.286  -7.884  10.661  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -3.802  -4.701   9.699  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.462  -4.236  10.981  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.036  -4.578  12.087  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -5.490  -3.417  10.837  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.104  -5.521   8.013  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.550  -6.041  10.814  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.138  -3.935   9.349  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.578  -4.847   8.960  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -5.759  -3.168   9.921  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -5.932  -3.075  11.642  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.442  -7.368   8.477  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.407  -8.403   8.193  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.637  -7.846   7.511  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.686  -8.491   7.474  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.118  -6.789   7.744  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.952  -9.144   7.552  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.701  -8.869   9.117  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.503  -6.639   6.973  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.585  -6.002   6.246  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.484  -6.336   4.767  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.405  -6.260   4.179  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.558  -4.493   6.452  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.637  -6.165   7.056  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.519  -6.381   6.631  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.416  -4.049   5.969  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.653  -4.087   6.025  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.587  -4.274   7.510  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.604  -6.718   4.178  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.633  -7.111   2.777  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.481  -5.907   1.861  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.098  -4.861   2.076  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.928  -7.861   2.469  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.928  -9.335   2.872  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.350  -9.861   2.970  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.138 -10.144   1.858  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.437  -6.728   4.694  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.798  -7.777   2.610  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.738  -7.367   2.986  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.113  -7.801   1.406  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.450  -9.446   3.839  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.898  -9.284   3.701  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.330 -10.898   3.272  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.833  -9.774   2.008  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.601 -10.052   0.886  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.127 -11.182   2.155  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -8.127  -9.771   1.810  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.651  -6.067   0.844  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.372  -5.004  -0.106  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.102  -5.248  -1.417  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.642  -6.334  -1.646  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.867  -4.921  -0.366  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.020  -4.499   0.834  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.541  -4.659   0.524  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.327  -3.060   1.214  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.207  -6.938   0.724  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.710  -4.072   0.320  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.528  -5.895  -0.694  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.698  -4.213  -1.163  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.260  -5.129   1.678  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.337  -5.688   0.266  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -2.960  -4.384   1.392  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.276  -4.020  -0.305  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -5.088  -2.409   0.383  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -4.735  -2.781   2.073  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -6.375  -2.967   1.454  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.110  -4.235  -2.272  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.711  -4.330  -3.594  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.194  -3.199  -4.475  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.479  -2.321  -3.993  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.229  -4.285  -3.496  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.697  -3.385  -2.004  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.423  -5.277  -4.028  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.570  -5.063  -2.829  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.658  -4.440  -4.475  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.538  -3.323  -3.116  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.536  -3.226  -5.758  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.139  -2.154  -6.672  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.786  -0.842  -6.253  1.00  0.00           C  
ATOM    210  O   ASP A  15     -10.013  -0.734  -6.180  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.522  -2.481  -8.120  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.105  -1.391  -9.099  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.817  -0.367  -9.204  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.067  -1.553  -9.779  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.061  -3.981  -6.100  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.066  -2.049  -6.606  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.041  -3.402  -8.414  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.593  -2.605  -8.182  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.955   0.145  -5.966  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.451   1.433  -5.532  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.275   1.635  -4.043  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.704   2.648  -3.486  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.985  -0.010  -6.041  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.914   2.210  -6.057  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.501   1.506  -5.774  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.642   0.669  -3.395  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.394   0.743  -1.962  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.124   1.546  -1.692  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.421   1.948  -2.623  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.261  -0.658  -1.360  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.773  -0.728   0.067  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.291   0.038   0.923  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.676  -1.545   0.337  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.333  -0.120  -3.894  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.231   1.247  -1.505  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.822  -1.354  -1.961  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.220  -0.945  -1.363  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.838   1.781  -0.425  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.675   2.557  -0.031  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.004   1.954   1.185  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.654   1.618   2.173  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.043   4.016   0.254  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.415   4.176   0.867  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.592   4.104   2.084  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.391   4.409   0.013  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.418   1.392   0.279  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -3.976   2.533  -0.854  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.318   4.435   0.934  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.020   4.570  -0.674  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -7.162   4.457  -0.939  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -8.305   4.540   0.361  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.697   1.828   1.104  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.909   1.291   2.194  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.817   2.276   2.581  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.641   3.311   1.935  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.271  -0.071   1.832  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.344  -1.129   1.614  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.387   0.054   0.601  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.242   2.122   0.285  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.565   1.147   3.041  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.653  -0.386   2.661  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.977  -0.835   0.790  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.940  -1.228   2.509  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.875  -2.075   1.387  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.403   0.765   0.796  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -0.980   0.395  -0.235  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.045  -0.908   0.367  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.103   1.976   3.646  1.00  0.00           N  
ATOM    269  CA  SER A  20       0.997   2.810   4.081  1.00  0.00           C  
ATOM    270  C   SER A  20       2.065   1.985   4.794  1.00  0.00           C  
ATOM    271  O   SER A  20       1.777   0.933   5.363  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.473   3.952   4.958  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.204   4.920   4.174  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.337   1.179   4.170  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.436   3.232   3.201  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.225   3.558   5.672  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.296   4.426   5.471  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.556   4.494   3.381  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.299   2.467   4.716  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.467   1.780   5.261  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.403   1.674   6.781  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.233   2.679   7.473  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.743   2.529   4.853  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.356   2.141   3.500  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.958   0.756   3.581  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.326   2.201   2.383  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.434   3.328   4.263  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.496   0.786   4.842  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.517   3.585   4.827  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.488   2.362   5.617  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.149   2.835   3.262  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       6.194   0.045   3.861  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.741   0.755   4.324  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       7.373   0.481   2.621  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       4.942   3.208   2.302  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       4.515   1.523   2.605  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.790   1.915   1.450  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.557   0.455   7.291  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.541   0.214   8.736  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.943   0.316   9.315  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.130   0.364  10.530  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.976  -1.180   9.074  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.878  -2.275   8.487  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.557  -1.310   8.552  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.430  -3.683   8.809  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.679  -0.309   6.678  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.912   0.961   9.197  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.949  -1.283  10.148  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.900  -2.175   7.413  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.880  -2.149   8.875  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.557  -1.205   7.476  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       1.940  -0.536   8.987  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.160  -2.277   8.818  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.426  -3.825   9.879  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       5.113  -4.389   8.356  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       3.435  -3.845   8.420  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.918   0.347   8.429  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.319   0.407   8.801  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.090   1.050   7.659  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.493   1.431   6.652  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.857  -1.000   9.088  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.693  -1.942   7.910  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.411  -3.268   8.101  1.00  0.00           C  
ATOM    324  CE  LYS A  23       8.585  -4.269   8.896  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       8.452  -3.897  10.331  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.689   0.342   7.477  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.411   1.020   9.685  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.907  -0.933   9.329  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.325  -1.415   9.932  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.641  -2.137   7.765  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       9.088  -1.457   7.033  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.620  -3.691   7.128  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.340  -3.089   8.621  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       7.599  -4.327   8.460  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.063  -5.235   8.823  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       7.909  -4.626  10.841  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       7.956  -2.988  10.426  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       9.396  -3.810  10.771  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.398   1.170   7.805  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.214   1.785   6.771  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.835   0.719   5.878  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.710  -0.031   6.311  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.326   2.632   7.393  1.00  0.00           C  
ATOM    344  CG  ASP A  24      11.892   3.350   8.653  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.193   4.374   8.553  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.271   2.898   9.755  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.825   0.846   8.623  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.578   2.420   6.173  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.155   1.992   7.640  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.650   3.370   6.675  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.373   0.645   4.640  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.929  -0.297   3.673  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.827   0.446   2.698  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.574   1.603   2.367  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.827  -1.034   2.893  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.021  -2.091   3.664  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.924  -3.151   4.279  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.169  -1.452   4.730  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.650   1.252   4.360  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.521  -1.018   4.215  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.132  -0.296   2.520  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.288  -1.520   2.046  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.352  -2.584   2.972  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.677  -2.675   4.888  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.399  -3.722   3.496  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.328  -3.813   4.900  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.739  -2.221   5.353  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.381  -0.890   4.262  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       9.778  -0.794   5.333  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.877  -0.208   2.239  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.797   0.419   1.305  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.977  -0.449   0.076  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.349  -1.617   0.170  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.131   0.705   1.972  1.00  0.00           C  
ATOM    375  CG  LYS A  26      16.005   1.652   3.149  1.00  0.00           C  
ATOM    376  CD  LYS A  26      17.360   2.044   3.681  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.066   0.868   4.338  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      19.401   1.252   4.863  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.032  -1.136   2.519  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.355   1.357   0.997  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.559  -0.222   2.321  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.796   1.153   1.250  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      15.483   2.541   2.831  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      15.446   1.165   3.934  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      17.957   2.396   2.856  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      17.234   2.833   4.405  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      17.458   0.507   5.154  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.189   0.084   3.606  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.004   1.609   4.089  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.869   0.425   5.294  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.304   1.998   5.586  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.694   0.132  -1.068  1.00  0.00           N  
ATOM    393  CA  LEU A  27      14.603  -0.608  -2.303  1.00  0.00           C  
ATOM    394  C   LEU A  27      15.751  -0.264  -3.234  1.00  0.00           C  
ATOM    395  O   LEU A  27      16.535   0.651  -2.971  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.255  -0.321  -2.977  1.00  0.00           C  
ATOM    397  CG  LEU A  27      12.026  -0.898  -2.262  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.168  -2.402  -2.090  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      11.816  -0.221  -0.914  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.531   1.101  -1.086  1.00  0.00           H  
ATOM    401  HA  LEU A  27      14.654  -1.658  -2.062  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.133   0.749  -3.041  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      13.282  -0.719  -3.973  1.00  0.00           H  
ATOM    404  HG  LEU A  27      11.150  -0.715  -2.868  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.253  -2.868  -3.060  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      11.300  -2.791  -1.577  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.055  -2.615  -1.510  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      11.025  -0.717  -0.377  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.555   0.815  -1.069  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.735  -0.275  -0.339  1.00  0.00           H  
ATOM    411  N   LYS A  28      15.822  -0.991  -4.330  1.00  0.00           N  
ATOM    412  CA  LYS A  28      16.941  -0.892  -5.254  1.00  0.00           C  
ATOM    413  C   LYS A  28      16.738   0.244  -6.251  1.00  0.00           C  
ATOM    414  O   LYS A  28      15.797   1.036  -6.132  1.00  0.00           O  
ATOM    415  CB  LYS A  28      17.119  -2.218  -5.996  1.00  0.00           C  
ATOM    416  CG  LYS A  28      17.251  -3.414  -5.067  1.00  0.00           C  
ATOM    417  CD  LYS A  28      17.417  -4.709  -5.840  1.00  0.00           C  
ATOM    418  CE  LYS A  28      17.378  -5.910  -4.911  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      17.579  -7.188  -5.641  1.00  0.00           N  
ATOM    420  H   LYS A  28      15.091  -1.610  -4.530  1.00  0.00           H  
ATOM    421  HA  LYS A  28      17.830  -0.692  -4.676  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      16.265  -2.377  -6.635  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      18.011  -2.162  -6.604  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      18.114  -3.271  -4.436  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      16.363  -3.479  -4.456  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      16.616  -4.794  -6.560  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      18.367  -4.691  -6.354  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      18.159  -5.803  -4.172  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      16.418  -5.934  -4.417  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      17.400  -7.995  -5.007  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      18.559  -7.247  -5.995  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      16.928  -7.247  -6.456  1.00  0.00           H  
ATOM    433  N   GLY A  29      17.635   0.324  -7.222  1.00  0.00           N  
ATOM    434  CA  GLY A  29      17.558   1.358  -8.229  1.00  0.00           C  
ATOM    435  C   GLY A  29      18.342   2.581  -7.824  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.571   2.556  -7.790  1.00  0.00           O  
ATOM    437  H   GLY A  29      18.379  -0.322  -7.246  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      17.955   0.975  -9.159  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      16.523   1.634  -8.374  1.00  0.00           H  
ATOM    440  N   SER A  30      17.632   3.642  -7.486  1.00  0.00           N  
ATOM    441  CA  SER A  30      18.256   4.874  -7.029  1.00  0.00           C  
ATOM    442  C   SER A  30      18.304   4.895  -5.502  1.00  0.00           C  
ATOM    443  O   SER A  30      18.359   5.962  -4.889  1.00  0.00           O  
ATOM    444  CB  SER A  30      17.459   6.072  -7.558  1.00  0.00           C  
ATOM    445  OG  SER A  30      18.096   7.302  -7.252  1.00  0.00           O  
ATOM    446  H   SER A  30      16.654   3.601  -7.555  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.262   4.910  -7.418  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.366   5.992  -8.630  1.00  0.00           H  
ATOM    449  HB3 SER A  30      16.476   6.069  -7.111  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.416   7.276  -6.338  1.00  0.00           H  
ATOM    451  N   SER A  31      18.321   3.701  -4.907  1.00  0.00           N  
ATOM    452  CA  SER A  31      18.218   3.545  -3.462  1.00  0.00           C  
ATOM    453  C   SER A  31      16.924   4.176  -2.964  1.00  0.00           C  
ATOM    454  O   SER A  31      16.926   5.258  -2.369  1.00  0.00           O  
ATOM    455  CB  SER A  31      19.433   4.152  -2.750  1.00  0.00           C  
ATOM    456  OG  SER A  31      20.637   3.526  -3.171  1.00  0.00           O  
ATOM    457  H   SER A  31      18.416   2.900  -5.461  1.00  0.00           H  
ATOM    458  HA  SER A  31      18.183   2.485  -3.252  1.00  0.00           H  
ATOM    459  HB2 SER A  31      19.493   5.206  -2.978  1.00  0.00           H  
ATOM    460  HB3 SER A  31      19.325   4.021  -1.684  1.00  0.00           H  
ATOM    461  HG  SER A  31      20.448   2.937  -3.921  1.00  0.00           H  
ATOM    462  N   THR A  32      15.816   3.507  -3.237  1.00  0.00           N  
ATOM    463  CA  THR A  32      14.515   4.048  -2.906  1.00  0.00           C  
ATOM    464  C   THR A  32      14.180   3.756  -1.453  1.00  0.00           C  
ATOM    465  O   THR A  32      13.823   2.637  -1.098  1.00  0.00           O  
ATOM    466  CB  THR A  32      13.424   3.461  -3.818  1.00  0.00           C  
ATOM    467  OG1 THR A  32      13.832   3.560  -5.189  1.00  0.00           O  
ATOM    468  CG2 THR A  32      12.103   4.193  -3.625  1.00  0.00           C  
ATOM    469  H   THR A  32      15.877   2.622  -3.656  1.00  0.00           H  
ATOM    470  HA  THR A  32      14.547   5.117  -3.053  1.00  0.00           H  
ATOM    471  HB  THR A  32      13.283   2.423  -3.565  1.00  0.00           H  
ATOM    472  HG1 THR A  32      14.231   2.729  -5.466  1.00  0.00           H  
ATOM    473 HG21 THR A  32      11.788   4.104  -2.596  1.00  0.00           H  
ATOM    474 HG22 THR A  32      11.354   3.758  -4.269  1.00  0.00           H  
ATOM    475 HG23 THR A  32      12.229   5.236  -3.875  1.00  0.00           H  
ATOM    476  N   VAL A  33      14.310   4.765  -0.615  1.00  0.00           N  
ATOM    477  CA  VAL A  33      14.029   4.608   0.797  1.00  0.00           C  
ATOM    478  C   VAL A  33      12.591   5.002   1.094  1.00  0.00           C  
ATOM    479  O   VAL A  33      12.223   6.179   1.018  1.00  0.00           O  
ATOM    480  CB  VAL A  33      14.993   5.442   1.670  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      14.714   5.216   3.148  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      16.439   5.105   1.343  1.00  0.00           C  
ATOM    483  H   VAL A  33      14.605   5.639  -0.956  1.00  0.00           H  
ATOM    484  HA  VAL A  33      14.162   3.565   1.045  1.00  0.00           H  
ATOM    485  HB  VAL A  33      14.831   6.487   1.451  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.420   5.783   3.738  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      14.817   4.164   3.377  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      13.710   5.537   3.380  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.096   5.706   1.952  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      16.629   5.307   0.299  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      16.619   4.058   1.546  1.00  0.00           H  
ATOM    492  N   LEU A  34      11.777   4.005   1.386  1.00  0.00           N  
ATOM    493  CA  LEU A  34      10.394   4.217   1.749  1.00  0.00           C  
ATOM    494  C   LEU A  34      10.253   4.136   3.260  1.00  0.00           C  
ATOM    495  O   LEU A  34      10.085   3.057   3.830  1.00  0.00           O  
ATOM    496  CB  LEU A  34       9.513   3.178   1.058  1.00  0.00           C  
ATOM    497  CG  LEU A  34       9.616   3.174  -0.462  1.00  0.00           C  
ATOM    498  CD1 LEU A  34       9.032   1.896  -1.036  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.923   4.394  -1.047  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.123   3.082   1.367  1.00  0.00           H  
ATOM    501  HA  LEU A  34      10.107   5.205   1.420  1.00  0.00           H  
ATOM    502  HB2 LEU A  34       9.785   2.199   1.425  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       8.490   3.372   1.320  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.653   3.217  -0.735  1.00  0.00           H  
ATOM    505 HD11 LEU A  34       9.580   1.048  -0.647  1.00  0.00           H  
ATOM    506 HD12 LEU A  34       9.116   1.913  -2.113  1.00  0.00           H  
ATOM    507 HD13 LEU A  34       7.994   1.815  -0.756  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       7.875   4.370  -0.788  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       9.031   4.389  -2.121  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       9.372   5.290  -0.643  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.366   5.286   3.901  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.347   5.367   5.353  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.964   5.074   5.905  1.00  0.00           C  
ATOM    514  O   LYS A  35       7.973   5.082   5.171  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.806   6.755   5.803  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.292   6.996   5.595  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.126   6.256   6.626  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.875   6.783   8.030  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.695   6.068   9.039  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.458   6.110   3.379  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.037   4.630   5.737  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.261   7.501   5.245  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.586   6.871   6.853  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.567   6.643   4.614  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.491   8.055   5.673  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.867   5.208   6.596  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.171   6.380   6.386  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      13.116   7.836   8.059  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.827   6.645   8.270  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      13.338   5.101   9.169  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      13.660   6.570   9.954  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      14.688   6.022   8.723  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.908   4.812   7.197  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.655   4.528   7.870  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.667   5.669   7.665  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.016   6.843   7.808  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.902   4.311   9.359  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.718   3.702  10.087  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.098   3.290  11.493  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.008   2.598  12.178  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.366   3.079  13.242  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.676   4.279  13.727  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.416   2.355  13.825  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.748   4.799   7.720  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.244   3.625   7.444  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.757   3.663   9.482  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.122   5.267   9.813  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.922   4.430  10.138  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.380   2.832   9.544  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.946   2.625  11.429  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.368   4.171  12.055  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.754   1.709  11.831  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.392   4.831  13.290  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.196   4.637  14.538  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.181   1.442  13.468  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.918   2.717  14.623  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.438   5.317   7.322  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.421   6.320   7.087  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.234   6.648   5.618  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.290   7.350   5.259  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.211   4.362   7.253  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.483   5.963   7.486  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.699   7.224   7.611  1.00  0.00           H  
ATOM    564  N   THR A  38       5.134   6.159   4.767  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.002   6.352   3.324  1.00  0.00           C  
ATOM    566  C   THR A  38       3.669   5.796   2.836  1.00  0.00           C  
ATOM    567  O   THR A  38       3.359   4.628   3.058  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.153   5.670   2.554  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.404   6.259   2.926  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.965   5.798   1.050  1.00  0.00           C  
ATOM    571  H   THR A  38       5.907   5.665   5.117  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.036   7.412   3.123  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.164   4.618   2.812  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.716   5.854   3.748  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.037   5.328   0.761  1.00  0.00           H  
ATOM    576 HG22 THR A  38       6.787   5.315   0.543  1.00  0.00           H  
ATOM    577 HG23 THR A  38       5.940   6.844   0.778  1.00  0.00           H  
ATOM    578  N   MET A  39       2.876   6.629   2.183  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.556   6.212   1.758  1.00  0.00           C  
ATOM    580  C   MET A  39       1.575   5.693   0.335  1.00  0.00           C  
ATOM    581  O   MET A  39       1.981   6.391  -0.594  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.551   7.353   1.883  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.869   6.927   1.556  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.099   8.065   2.210  1.00  0.00           S  
ATOM    585  CE  MET A  39      -3.439   6.922   2.521  1.00  0.00           C  
ATOM    586  H   MET A  39       3.184   7.533   1.975  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.248   5.408   2.410  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.569   7.730   2.895  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.832   8.146   1.205  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.980   6.881   0.479  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.043   5.950   1.979  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -4.266   7.449   2.971  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.094   6.143   3.193  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -3.755   6.479   1.589  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.138   4.460   0.180  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.977   3.865  -1.134  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.507   3.683  -1.419  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.120   2.709  -0.986  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.696   2.502  -1.253  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.170   2.641  -0.868  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.564   1.955  -2.667  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.960   1.354  -1.002  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.900   3.935   0.981  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.395   4.545  -1.864  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.218   1.807  -0.580  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.635   3.381  -1.504  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.235   2.965   0.160  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.519   1.835  -2.909  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.063   0.999  -2.730  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       2.018   2.645  -3.363  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       4.983   1.526  -0.701  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.940   1.023  -2.032  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       3.522   0.595  -0.371  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.091   4.644  -2.104  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.511   4.594  -2.411  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.732   4.323  -3.889  1.00  0.00           C  
ATOM    617  O   ARG A  41      -1.839   4.541  -4.708  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.215   5.886  -1.985  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.428   7.156  -2.263  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.330   8.376  -2.206  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -2.594   9.622  -2.410  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -3.142  10.740  -2.884  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.391  10.733  -3.335  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -2.424  11.853  -2.942  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.552   5.396  -2.433  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.932   3.772  -1.849  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.157   5.954  -2.510  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.411   5.837  -0.926  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -1.655   7.258  -1.516  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.980   7.089  -3.238  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -4.083   8.287  -2.975  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -3.808   8.406  -1.238  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -1.643   9.634  -2.151  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -4.932   9.882  -3.329  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.811  11.586  -3.677  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -1.472  11.858  -2.625  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -2.829  12.704  -3.308  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.921   3.839  -4.219  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.212   3.467  -5.584  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.646   2.106  -5.905  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.119   1.882  -6.994  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.604   3.718  -3.524  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.282   3.450  -5.726  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.777   4.196  -6.249  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.749   1.194  -4.944  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.186  -0.130  -5.095  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.214  -1.077  -5.691  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.412  -0.796  -5.681  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.657  -0.693  -3.749  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.795  -1.005  -2.767  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.689   0.291  -3.115  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.275  -2.442  -2.811  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.233   1.417  -4.119  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.352  -0.056  -5.778  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.114  -1.603  -3.959  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.456  -0.803  -1.764  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.637  -0.367  -2.993  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.851   0.446  -3.777  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.336  -0.103  -2.174  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -2.192   1.232  -2.946  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.463  -3.102  -2.546  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.619  -2.676  -3.810  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -5.088  -2.572  -2.112  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.736  -2.184  -6.216  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.595  -3.190  -6.807  1.00  0.00           C  
ATOM    666  C   ARG A  44      -4.076  -4.579  -6.485  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.895  -4.750  -6.175  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.657  -3.003  -8.317  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.288  -2.924  -8.962  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.382  -3.014 -10.470  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.219  -1.961 -11.036  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -4.008  -1.410 -12.228  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.960  -1.782 -12.959  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -4.830  -0.474 -12.682  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.761  -2.326  -6.217  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.585  -3.077  -6.396  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.192  -3.833  -8.751  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.189  -2.088  -8.535  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.832  -1.981  -8.694  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.679  -3.737  -8.595  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.389  -2.934 -10.885  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.803  -3.973 -10.728  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.991  -1.658 -10.500  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -2.327  -2.482 -12.614  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.790  -1.361 -13.858  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -5.615  -0.172 -12.126  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -4.685  -0.072 -13.595  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.957  -5.564  -6.561  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.575  -6.944  -6.310  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.911  -7.528  -7.547  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.145  -7.064  -8.664  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.797  -7.784  -5.927  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.654  -7.216  -4.796  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.737  -8.206  -4.395  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.794  -6.840  -3.599  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.885  -5.361  -6.802  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.868  -6.952  -5.493  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.420  -7.891  -6.802  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.454  -8.764  -5.628  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.142  -6.321  -5.146  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.334  -7.785  -3.599  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.278  -9.123  -4.056  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.367  -8.412  -5.247  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.064  -6.103  -3.900  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.288  -7.718  -3.227  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.421  -6.429  -2.822  1.00  0.00           H  
ATOM    707  N   THR A  46      -3.074  -8.530  -7.348  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.388  -9.176  -8.453  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.595 -10.686  -8.392  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.457 -11.166  -7.654  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.877  -8.854  -8.438  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.297  -9.236  -7.182  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.629  -7.373  -8.680  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.921  -8.855  -6.436  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.809  -8.800  -9.375  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.397  -9.415  -9.230  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.709  -8.731  -6.467  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -1.100  -6.798  -7.895  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -1.049  -7.089  -9.635  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.433  -7.180  -8.682  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.817 -11.428  -9.176  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.846 -12.890  -9.127  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.392 -13.382  -7.761  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.696 -14.506  -7.353  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.944 -13.492 -10.208  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.562 -13.449 -11.590  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -1.517 -12.384 -12.239  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -2.077 -14.492 -12.042  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.211 -10.985  -9.806  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.864 -13.210  -9.296  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.015 -12.943 -10.237  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.738 -14.523  -9.959  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.654 -12.530  -7.067  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.171 -12.826  -5.738  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.219 -12.479  -4.689  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.930 -11.480  -4.805  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.087 -12.015  -5.466  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.138 -12.352  -6.356  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.428 -11.666  -7.463  1.00  0.00           H  
ATOM    740  HA  SER A  48       0.061 -13.877  -5.682  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.858 -10.971  -5.583  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.415 -12.193  -4.458  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.985 -12.289  -5.873  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.293 -13.304  -3.660  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.169 -13.050  -2.522  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.410 -12.247  -1.486  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.961 -11.803  -0.477  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.631 -14.363  -1.884  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.664 -15.539  -2.844  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -1.339 -16.273  -2.936  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -0.438 -15.802  -3.659  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -1.198 -17.337  -2.298  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.744 -14.122  -3.667  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.023 -12.489  -2.863  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.963 -14.608  -1.072  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.626 -14.220  -1.489  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.418 -16.233  -2.516  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.914 -15.168  -3.825  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.124 -12.093  -1.745  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.784 -11.461  -0.808  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.364 -10.176  -1.385  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.059  -9.432  -0.695  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.907 -12.436  -0.461  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.414 -13.642   0.307  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.999 -13.482   1.477  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.445 -14.761  -0.249  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.227 -12.429  -2.593  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.232 -11.226   0.088  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.354 -12.787  -1.379  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.651 -11.928   0.132  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.055  -9.905  -2.645  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.579  -8.724  -3.315  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.462  -7.880  -3.891  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.546  -8.396  -4.380  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.536  -9.078  -4.454  1.00  0.00           C  
ATOM    776  CG  GLU A  51       3.945  -9.455  -4.028  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.089 -10.908  -3.631  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.015 -11.780  -4.522  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.316 -11.178  -2.438  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.437 -10.490  -3.123  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.113  -8.139  -2.581  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.121  -9.903  -4.999  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.602  -8.232  -5.118  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.616  -9.261  -4.850  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.228  -8.839  -3.186  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.669  -6.582  -3.841  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.229  -5.622  -4.452  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.587  -4.594  -5.219  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.764  -4.393  -4.932  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -1.122  -4.914  -3.404  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.282  -4.342  -2.254  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.180  -5.867  -2.871  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.195  -2.922  -2.485  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.472  -6.252  -3.382  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.864  -6.155  -5.144  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.632  -4.104  -3.901  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.869  -4.350  -1.352  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.589  -4.965  -2.112  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.853  -6.140  -3.669  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.736  -5.383  -2.081  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.704  -6.756  -2.484  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.657  -2.271  -2.611  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.810  -2.889  -3.372  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       0.773  -2.594  -1.633  1.00  0.00           H  
ATOM    805  N   GLU A  53      -0.021  -3.957  -6.193  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.675  -2.958  -6.979  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.042  -1.596  -6.756  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.174  -1.458  -6.838  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.624  -3.330  -8.453  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.363  -2.356  -9.359  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.139  -2.635 -10.830  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.087  -2.228 -11.365  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       2.017  -3.251 -11.469  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.962  -4.152  -6.387  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.704  -2.928  -6.652  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.056  -4.310  -8.576  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.403  -3.364  -8.757  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.021  -1.355  -9.146  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.422  -2.426  -9.152  1.00  0.00           H  
ATOM    820  N   GLY A  54       0.863  -0.600  -6.467  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.345   0.723  -6.194  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.302   1.811  -6.616  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.207   1.571  -7.413  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.832  -0.764  -6.450  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.586   0.852  -6.725  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.160   0.813  -5.138  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.115   3.007  -6.078  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.953   4.136  -6.439  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.333   4.942  -5.200  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.538   5.088  -4.269  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.231   5.013  -7.465  1.00  0.00           C  
ATOM    832  CG  ARG A  55       0.126   5.884  -6.890  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -0.664   6.561  -7.996  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -1.472   7.674  -7.501  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.485   8.215  -8.175  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.903   7.664  -9.306  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.099   9.292  -7.698  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.396   3.134  -5.421  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.855   3.748  -6.891  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.954   5.657  -7.940  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.792   4.368  -8.212  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.539   5.268  -6.304  1.00  0.00           H  
ATOM    843  HG3 ARG A  55       0.568   6.641  -6.261  1.00  0.00           H  
ATOM    844  HD2 ARG A  55       0.027   6.933  -8.736  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.317   5.830  -8.453  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.216   8.069  -6.629  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.460   6.830  -9.658  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.653   8.081  -9.826  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -2.800   9.699  -6.830  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -3.855   9.716  -8.217  1.00  0.00           H  
ATOM    851  N   THR A  56       3.559   5.434  -5.188  1.00  0.00           N  
ATOM    852  CA  THR A  56       4.062   6.247  -4.093  1.00  0.00           C  
ATOM    853  C   THR A  56       4.334   7.661  -4.600  1.00  0.00           C  
ATOM    854  O   THR A  56       4.008   7.986  -5.745  1.00  0.00           O  
ATOM    855  CB  THR A  56       5.373   5.663  -3.515  1.00  0.00           C  
ATOM    856  OG1 THR A  56       6.448   5.887  -4.429  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.264   4.168  -3.273  1.00  0.00           C  
ATOM    858  H   THR A  56       4.152   5.246  -5.945  1.00  0.00           H  
ATOM    859  HA  THR A  56       3.315   6.277  -3.312  1.00  0.00           H  
ATOM    860  HB  THR A  56       5.592   6.154  -2.578  1.00  0.00           H  
ATOM    861  HG1 THR A  56       6.253   5.430  -5.260  1.00  0.00           H  
ATOM    862 HG21 THR A  56       4.468   3.970  -2.573  1.00  0.00           H  
ATOM    863 HG22 THR A  56       6.199   3.802  -2.874  1.00  0.00           H  
ATOM    864 HG23 THR A  56       5.057   3.669  -4.211  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.948   8.490  -3.765  1.00  0.00           N  
ATOM    866  CA  ASP A  57       5.364   9.822  -4.188  1.00  0.00           C  
ATOM    867  C   ASP A  57       6.580   9.717  -5.097  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.819  10.577  -5.942  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.697  10.711  -2.983  1.00  0.00           C  
ATOM    870  CG  ASP A  57       4.484  11.051  -2.143  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       3.812  12.062  -2.440  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       4.201  10.316  -1.169  1.00  0.00           O  
ATOM    873  H   ASP A  57       5.128   8.200  -2.842  1.00  0.00           H  
ATOM    874  HA  ASP A  57       4.550  10.266  -4.742  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       6.410  10.199  -2.355  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       6.135  11.632  -3.338  1.00  0.00           H  
ATOM    877  N   LYS A  58       7.338   8.642  -4.920  1.00  0.00           N  
ATOM    878  CA  LYS A  58       8.529   8.397  -5.719  1.00  0.00           C  
ATOM    879  C   LYS A  58       8.210   7.441  -6.866  1.00  0.00           C  
ATOM    880  O   LYS A  58       8.050   7.854  -8.015  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.649   7.806  -4.849  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.124   8.725  -3.731  1.00  0.00           C  
ATOM    883  CD  LYS A  58      11.168   8.040  -2.858  1.00  0.00           C  
ATOM    884  CE  LYS A  58      11.715   8.983  -1.796  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      12.696   8.314  -0.897  1.00  0.00           N  
ATOM    886  H   LYS A  58       7.076   7.983  -4.241  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.859   9.340  -6.128  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       9.292   6.891  -4.401  1.00  0.00           H  
ATOM    889  HB3 LYS A  58      10.494   7.580  -5.481  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.558   9.612  -4.168  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       9.278   8.999  -3.119  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.715   7.190  -2.372  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.982   7.706  -3.484  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      12.201   9.811  -2.287  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      10.891   9.352  -1.203  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      13.068   8.999  -0.199  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      13.494   7.936  -1.449  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      12.242   7.530  -0.384  1.00  0.00           H  
ATOM    899  N   ILE A  59       8.082   6.165  -6.528  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.841   5.114  -7.508  1.00  0.00           C  
ATOM    901  C   ILE A  59       6.346   4.926  -7.732  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.603   4.704  -6.780  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.431   3.766  -7.037  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.849   3.949  -6.487  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.426   2.758  -8.178  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.804   4.602  -7.460  1.00  0.00           C  
ATOM    907  H   ILE A  59       8.141   5.922  -5.580  1.00  0.00           H  
ATOM    908  HA  ILE A  59       8.312   5.395  -8.439  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.797   3.381  -6.252  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.808   4.567  -5.603  1.00  0.00           H  
ATOM    911 HG13 ILE A  59      10.253   2.982  -6.225  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.869   1.831  -7.840  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.996   3.149  -9.008  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.409   2.576  -8.491  1.00  0.00           H  
ATOM    915 HD11 ILE A  59      10.420   5.572  -7.736  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.895   3.985  -8.341  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.771   4.715  -6.995  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.904   5.013  -8.973  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.499   4.799  -9.287  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.331   3.536 -10.131  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.032   3.341 -11.124  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.908   6.015 -10.013  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.590   6.323 -11.335  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.873   7.421 -12.107  1.00  0.00           C  
ATOM    925  CE  LYS A  60       3.944   8.764 -11.395  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       3.318   9.847 -12.201  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.540   5.212  -9.702  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.973   4.660  -8.354  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.862   5.831 -10.206  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       4.001   6.880  -9.374  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.603   6.639 -11.139  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.600   5.423 -11.930  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       4.332   7.520 -13.080  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       2.836   7.143 -12.226  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       3.428   8.685 -10.450  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       4.982   9.010 -11.220  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       3.421  10.764 -11.718  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.303   9.654 -12.341  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       3.779   9.907 -13.136  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.410   2.675  -9.723  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.175   1.445 -10.453  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.159   0.365 -10.063  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.749  -0.294 -10.920  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.892   2.866  -8.912  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.172   1.100 -10.247  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.270   1.641 -11.511  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.352   0.186  -8.764  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.288  -0.807  -8.282  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.556  -1.901  -7.515  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.651  -1.629  -6.722  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.388  -0.171  -7.415  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.027   0.157  -5.962  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.279   0.562  -5.198  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.990   1.268  -5.875  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.841   0.720  -8.120  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.750  -1.257  -9.148  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.228  -0.845  -7.402  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.700   0.745  -7.895  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.619  -0.729  -5.497  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.019   0.786  -4.174  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.715   1.435  -5.659  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.991  -0.250  -5.220  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.076   0.947  -6.352  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.365   2.151  -6.371  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.793   1.495  -4.836  1.00  0.00           H  
ATOM    966  N   VAL A  63       4.936  -3.136  -7.786  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.357  -4.287  -7.115  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.147  -4.600  -5.858  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.346  -4.879  -5.921  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.344  -5.535  -8.023  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.654  -6.703  -7.331  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       3.674  -5.226  -9.350  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.632  -3.276  -8.458  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.339  -4.045  -6.845  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.367  -5.819  -8.221  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.636  -6.431  -7.094  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.183  -6.945  -6.420  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       3.654  -7.562  -7.986  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.687  -6.107  -9.974  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.206  -4.427  -9.844  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       2.652  -4.924  -9.175  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.479  -4.539  -4.723  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.135  -4.781  -3.447  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.378  -5.784  -2.604  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.149  -5.871  -2.667  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.299  -3.480  -2.661  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.498  -2.632  -3.072  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.442  -1.266  -2.406  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.790  -3.355  -2.713  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.510  -4.335  -4.745  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.115  -5.181  -3.655  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.401  -2.889  -2.780  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.406  -3.730  -1.616  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.479  -2.484  -4.141  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.419  -1.387  -1.334  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.552  -0.745  -2.732  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.315  -0.695  -2.687  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.759  -3.655  -1.672  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.630  -2.696  -2.874  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.895  -4.232  -3.336  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.126  -6.550  -1.829  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.536  -7.435  -0.845  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.833  -6.623   0.226  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.406  -5.700   0.807  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.595  -8.330  -0.204  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.919  -7.629   0.052  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.832  -8.457   0.947  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.840  -9.869   0.567  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.864 -10.485  -0.024  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.981  -9.822  -0.302  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.767 -11.770  -0.333  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.102  -6.519  -1.924  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.808  -8.055  -1.348  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.219  -8.690   0.739  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.778  -9.173  -0.852  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.410  -7.471  -0.891  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.730  -6.673   0.521  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.838  -8.069   0.872  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.490  -8.371   1.968  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       7.027 -10.392   0.770  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65      10.065  -8.847  -0.066  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.752 -10.292  -0.751  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       7.919 -12.277  -0.122  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.531 -12.244  -0.772  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.602  -6.988   0.505  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.783  -6.262   1.453  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.048  -6.754   2.884  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.182  -6.687   3.757  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.288  -6.402   1.077  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.536  -5.657   1.978  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.142  -7.862   1.068  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.228  -7.784   0.058  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.053  -5.217   1.390  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.153  -6.005   0.081  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.634  -6.152   2.798  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.019  -8.291   2.047  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.438  -8.405   0.336  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.190  -7.927   0.815  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.279  -7.199   3.131  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.645  -7.742   4.432  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.110  -6.625   5.338  1.00  0.00           C  
ATOM   1042  O   GLU A  67       4.106  -6.739   6.563  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.753  -8.777   4.279  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.446  -9.809   3.217  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.282 -11.061   3.363  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       4.991 -11.870   4.268  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       6.239 -11.244   2.580  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.967  -7.135   2.428  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.772  -8.211   4.862  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.669  -8.272   4.009  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.893  -9.287   5.220  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.405 -10.065   3.287  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.641  -9.376   2.248  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.511  -5.544   4.708  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.993  -4.379   5.424  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.102  -3.176   5.149  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.483  -2.028   5.395  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.449  -4.089   5.042  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.684  -3.842   3.576  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.412  -2.608   3.009  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.202  -4.842   2.773  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.648  -2.379   1.668  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.436  -4.619   1.430  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.160  -3.384   0.877  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.484  -5.534   3.729  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.951  -4.606   6.479  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.789  -3.217   5.583  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       7.048  -4.942   5.327  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.011  -1.819   3.629  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.419  -5.808   3.203  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.430  -1.412   1.238  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.837  -5.409   0.813  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.344  -3.208  -0.171  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.898  -3.448   4.666  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.963  -2.392   4.332  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.746  -2.471   5.230  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.358  -3.549   5.681  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.544  -2.484   2.863  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.690  -2.414   1.851  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.186  -2.716   0.452  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.354  -1.045   1.889  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.620  -4.385   4.557  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.454  -1.445   4.502  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       1.021  -3.414   2.721  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.862  -1.673   2.654  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.433  -3.156   2.107  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.427  -1.998   0.181  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.766  -3.711   0.429  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.006  -2.654  -0.248  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.122  -1.000   1.130  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       3.799  -0.889   2.860  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       2.616  -0.281   1.703  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.173  -1.321   5.509  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.994  -1.227   6.363  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.106  -0.498   5.633  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.890   0.590   5.108  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.632  -0.474   7.641  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.201  -1.112   8.894  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.720  -1.039   8.934  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.207   0.299   9.465  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.692   0.407   9.440  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.556  -0.500   5.136  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.320  -2.224   6.613  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.444  -0.445   7.734  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.006   0.538   7.565  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.900  -2.149   8.912  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.799  -0.604   9.758  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.099  -1.172   7.931  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.091  -1.827   9.564  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.869   0.410  10.485  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.788   1.088   8.860  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.117  -0.275  10.107  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.048   0.209   8.482  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.984   1.371   9.711  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.288  -1.092   5.603  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.417  -0.486   4.913  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.817   0.798   5.623  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.177   0.783   6.801  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.597  -1.463   4.830  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.726  -0.992   3.921  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.787  -0.208   4.680  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -8.793   0.436   3.737  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.387  -0.542   2.790  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.408  -1.957   6.071  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.094  -0.239   3.911  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.238  -2.412   4.461  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.000  -1.604   5.823  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -6.311  -0.357   3.152  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -7.186  -1.853   3.464  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.311  -0.880   5.341  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.303   0.565   5.259  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.585   0.878   4.324  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -8.293   1.210   3.173  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.665  -0.870   2.111  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71     -10.166  -0.098   2.256  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -9.760  -1.367   3.309  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.736   1.902   4.900  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.934   3.220   5.478  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.393   3.451   5.842  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -6.736   3.602   7.016  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.444   4.288   4.514  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.552   1.824   3.935  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.337   3.281   6.376  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.481   5.253   4.995  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -5.077   4.298   3.638  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -3.428   4.069   4.218  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -7.250   3.480   4.836  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.659   3.684   5.079  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -9.153   4.976   4.471  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -9.355   5.968   5.173  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.919   3.382   3.914  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -9.212   2.859   4.652  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.831   3.711   6.144  1.00  0.00           H  
ATOM   1154  N   SER A  74      -9.311   4.975   3.161  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -9.814   6.131   2.447  1.00  0.00           C  
ATOM   1156  C   SER A  74     -10.573   5.671   1.208  1.00  0.00           C  
ATOM   1157  O   SER A  74     -11.821   5.692   1.235  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -8.662   7.065   2.066  1.00  0.00           C  
ATOM   1159  OG  SER A  74      -7.950   7.477   3.224  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -9.922   5.247   0.231  1.00  0.00           O  
ATOM   1161  H   SER A  74      -9.079   4.171   2.652  1.00  0.00           H  
ATOM   1162  HA  SER A  74     -10.495   6.656   3.100  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -7.983   6.548   1.406  1.00  0.00           H  
ATOM   1164  HB3 SER A  74      -9.056   7.938   1.569  1.00  0.00           H  
ATOM   1165  HG  SER A  74      -8.296   7.001   3.990  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -9.773 -18.218  -8.749  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.380 -18.673  -7.397  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.379 -17.502  -6.430  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.894 -16.421  -6.762  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.989 -19.311  -7.421  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.921 -20.619  -8.189  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.254 -21.309  -8.227  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.931 -21.532  -6.478  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.114 -17.483  -9.085  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.736 -17.819  -8.720  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.759 -19.015  -9.420  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.102 -19.403  -7.061  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.298 -18.617  -7.876  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.678 -19.499  -6.404  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.582 -21.333  -7.719  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.246 -20.443  -9.204  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.661 -22.208  -6.060  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.994 -20.578  -5.976  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.942 -21.946  -6.347  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.941 -17.713  -5.250  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.927 -16.702  -4.210  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.500 -16.430  -3.749  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.848 -17.288  -3.151  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.797 -17.140  -3.033  1.00  0.00           C  
ATOM     25  OG  SER A   2     -12.155 -17.264  -3.429  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.391 -18.573  -5.077  1.00  0.00           H  
ATOM     27  HA  SER A   2     -10.333 -15.794  -4.629  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.451 -18.094  -2.668  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.729 -16.405  -2.245  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.600 -17.913  -2.861  1.00  0.00           H  
ATOM     31  N   ILE A   3      -8.025 -15.235  -4.047  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.680 -14.833  -3.698  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.742 -13.638  -2.762  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.330 -12.531  -3.099  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.834 -14.508  -4.952  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.583 -13.549  -5.885  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.475 -15.794  -5.681  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -5.781 -13.130  -7.101  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.605 -14.594  -4.499  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -6.215 -15.657  -3.177  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -4.916 -14.042  -4.627  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.485 -14.029  -6.233  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -6.846 -12.657  -5.335  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.906 -16.434  -5.025  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.887 -15.559  -6.556  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -6.381 -16.300  -5.982  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.526 -14.002  -7.685  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -4.877 -12.633  -6.781  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.369 -12.452  -7.702  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.323 -13.882  -1.600  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.500 -12.855  -0.582  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.181 -12.213  -0.198  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.310 -12.851   0.399  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.147 -13.450   0.659  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.521 -14.022   0.403  1.00  0.00           C  
ATOM     56  CD  GLU A   4      -9.986 -14.910   1.537  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.306 -14.372   2.618  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.007 -16.146   1.365  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.653 -14.787  -1.425  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.153 -12.097  -0.986  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.516 -14.239   1.039  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.237 -12.679   1.409  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.222 -13.206   0.292  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.487 -14.594  -0.508  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.051 -10.952  -0.546  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.882 -10.172  -0.180  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.244  -9.227   0.954  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.212  -8.472   0.850  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.343  -9.339  -1.362  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.933  -8.853  -1.070  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.383 -10.129  -2.660  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.768 -10.532  -1.065  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.108 -10.850   0.150  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.977  -8.472  -1.477  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.288  -9.706  -0.910  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.941  -8.237  -0.182  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.567  -8.277  -1.906  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.737 -10.990  -2.576  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -4.049  -9.501  -3.474  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.395 -10.453  -2.849  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.489  -9.277   2.040  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.748  -8.410   3.183  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.464  -7.712   3.597  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.376  -8.141   3.220  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.310  -9.194   4.379  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.386 -10.208   4.026  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -5.803 -11.610   3.926  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -6.841 -12.633   3.823  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -6.598 -13.943   3.810  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.357 -14.392   3.944  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -7.603 -14.800   3.687  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.723  -9.890   2.066  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.469  -7.665   2.877  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.500  -9.721   4.859  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.733  -8.491   5.082  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.152 -10.194   4.786  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.817  -9.940   3.073  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.172 -11.662   3.051  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.209 -11.802   4.809  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -7.780 -12.323   3.756  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -4.599 -13.747   4.059  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.172 -15.384   3.930  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -8.548 -14.462   3.604  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -7.428 -15.793   3.662  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.591  -6.653   4.383  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.431  -5.900   4.850  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.780  -6.614   6.030  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.070  -7.784   6.299  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.843  -4.471   5.243  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.737  -4.409   6.473  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.354  -5.435   6.832  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.811  -3.332   7.097  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.488  -6.371   4.672  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.713  -5.848   4.041  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.953  -3.896   5.448  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.371  -4.017   4.416  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.917  -5.909   6.746  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.207  -6.497   7.876  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.137  -6.648   9.076  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.784  -7.260  10.085  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.985  -5.620   8.248  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.527  -3.913   8.626  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.758  -4.964   6.516  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.148  -7.471   7.579  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.474  -6.033   9.116  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.681  -5.601   7.421  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.373  -3.278   7.471  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.324  -6.077   8.953  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.319  -6.119  10.010  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.222  -7.318   9.813  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.529  -8.053  10.752  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.164  -4.850   9.970  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -4.808  -4.529  11.303  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.202  -3.894  12.163  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -6.057  -4.930  11.467  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.543  -5.616   8.116  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.814  -6.193  10.960  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -3.549  -4.025   9.668  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -4.951  -4.982   9.241  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -6.490  -5.405  10.728  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -6.501  -4.733  12.319  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.635  -7.507   8.574  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.563  -8.558   8.252  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.777  -8.017   7.531  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.790  -8.704   7.397  1.00  0.00           O  
ATOM    146  H   GLY A  10      -4.302  -6.912   7.860  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -5.071  -9.285   7.623  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.881  -9.036   9.165  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.679  -6.773   7.076  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.762  -6.140   6.341  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.572  -6.346   4.846  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.489  -6.111   4.312  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.832  -4.658   6.676  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.841  -6.266   7.227  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.690  -6.602   6.646  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.910  -4.179   6.380  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.976  -4.536   7.739  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.658  -4.208   6.146  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.627  -6.789   4.181  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.568  -7.112   2.761  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.334  -5.878   1.898  1.00  0.00           C  
ATOM    162  O   LEU A  12      -8.839  -4.790   2.187  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.854  -7.813   2.326  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.905  -9.309   2.624  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.334  -9.818   2.537  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.022 -10.066   1.645  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.478  -6.892   4.657  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.741  -7.792   2.618  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.686  -7.337   2.827  1.00  0.00           H  
ATOM    170  HB3 LEU A  12      -9.972  -7.676   1.262  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.532  -9.492   3.624  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.711  -9.665   1.537  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.951  -9.280   3.241  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.356 -10.873   2.772  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -9.380  -9.906   0.639  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.053 -11.120   1.875  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -8.006  -9.709   1.726  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.563  -6.072   0.840  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.267  -5.020  -0.117  1.00  0.00           C  
ATOM    180  C   LEU A  13      -7.964  -5.302  -1.441  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.487  -6.399  -1.660  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.756  -4.923  -0.343  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -4.942  -4.477   0.871  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.456  -4.622   0.593  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.273  -3.038   1.228  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.175  -6.964   0.695  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.630  -4.087   0.284  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.398  -5.893  -0.653  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.578  -4.220  -1.143  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.191  -5.102   1.717  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -2.895  -4.307   1.459  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.186  -4.008  -0.253  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.229  -5.655   0.374  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -6.331  -2.951   1.432  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -5.011  -2.393   0.400  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.712  -2.745   2.104  1.00  0.00           H  
ATOM    197  N   ALA A  14      -7.957  -4.313  -2.318  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.549  -4.442  -3.639  1.00  0.00           C  
ATOM    199  C   ALA A  14      -7.984  -3.376  -4.565  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.167  -2.558  -4.142  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.063  -4.323  -3.552  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.543  -3.459  -2.068  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.304  -5.419  -4.026  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.326  -3.345  -3.177  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.446  -5.080  -2.885  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.491  -4.457  -4.536  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.400  -3.393  -5.823  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.011  -2.342  -6.760  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.642  -1.019  -6.339  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.862  -0.922  -6.196  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.440  -2.690  -8.192  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -7.907  -1.702  -9.220  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -8.379  -0.545  -9.251  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -7.011  -2.080 -10.007  1.00  0.00           O  
ATOM    215  H   ASP A  15      -8.974  -4.132  -6.133  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -6.935  -2.245  -6.726  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.070  -3.674  -8.442  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.519  -2.692  -8.247  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.808  -0.014  -6.119  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.298   1.283  -5.696  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.206   1.455  -4.195  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.815   2.361  -3.618  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.843  -0.160  -6.234  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.712   2.054  -6.175  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.331   1.387  -5.998  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.444   0.577  -3.559  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.259   0.622  -2.116  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.044   1.473  -1.772  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.236   1.795  -2.645  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.070  -0.791  -1.561  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.865  -1.035  -0.298  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.511  -0.478   0.761  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.851  -1.791  -0.353  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.993  -0.127  -4.077  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.139   1.064  -1.675  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.386  -1.508  -2.304  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.023  -0.946  -1.341  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.924   1.859  -0.512  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.771   2.631  -0.058  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.012   1.841   0.990  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.613   1.108   1.776  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.170   3.961   0.590  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -5.913   4.948  -0.305  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -5.831   6.154  -0.092  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.627   4.468  -1.305  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.616   1.601   0.138  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.127   2.820  -0.904  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -5.786   3.743   1.432  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -4.271   4.446   0.944  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.648   3.500  -1.435  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.121   5.103  -1.868  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.709   2.027   1.022  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.858   1.404   2.030  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.734   2.353   2.426  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.567   3.414   1.821  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.247   0.056   1.568  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.327  -0.998   1.375  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.435   0.231   0.293  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.301   2.621   0.357  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.470   1.216   2.902  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.581  -0.293   2.344  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -2.989  -0.693   0.578  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.894  -1.104   2.290  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -1.870  -1.943   1.123  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -1.083   0.553  -0.507  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.027  -0.709   0.027  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.332   0.974   0.455  1.00  0.00           H  
ATOM    268  N   SER A  20       0.012   1.996   3.457  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.141   2.800   3.899  1.00  0.00           C  
ATOM    270  C   SER A  20       2.204   1.935   4.577  1.00  0.00           C  
ATOM    271  O   SER A  20       1.915   0.834   5.044  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.663   3.909   4.839  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.201   4.806   4.164  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.212   1.176   3.946  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.575   3.254   3.026  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.127   3.470   5.661  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.515   4.457   5.212  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.527   4.386   3.359  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.433   2.440   4.601  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.574   1.737   5.183  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.465   1.649   6.704  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.358   2.671   7.386  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.872   2.460   4.805  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.513   2.045   3.476  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.104   0.656   3.597  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.512   2.098   2.332  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.584   3.326   4.201  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.597   0.738   4.774  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.664   3.520   4.759  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.593   2.290   5.592  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.316   2.728   3.249  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.882   0.668   4.344  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.523   0.352   2.647  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.334  -0.041   3.892  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.135   3.105   2.231  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       4.693   1.425   2.540  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       5.998   1.801   1.415  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.521   0.427   7.227  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.443   0.204   8.673  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.835   0.180   9.286  1.00  0.00           C  
ATOM    301  O   ILE A  22       5.997   0.235  10.502  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.742  -1.126   9.016  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.584  -2.310   8.531  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.359  -1.158   8.397  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.073  -3.661   8.975  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.614  -0.349   6.623  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.878   1.015   9.110  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.632  -1.185  10.089  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.606  -2.307   7.452  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.592  -2.198   8.904  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.444  -1.113   7.322  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       1.788  -0.310   8.748  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.859  -2.072   8.680  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.725  -4.434   8.593  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       3.074  -3.812   8.593  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       4.057  -3.705  10.053  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.830   0.093   8.425  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.215  -0.005   8.844  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.105   0.611   7.779  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.621   1.000   6.715  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.605  -1.474   9.081  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.048  -2.425   8.031  1.00  0.00           C  
ATOM    323  CD  LYS A  23       8.992  -3.585   7.736  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.129  -4.541   8.906  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       7.837  -5.196   9.241  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.630   0.111   7.467  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.328   0.549   9.763  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.683  -1.554   9.073  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.237  -1.781  10.048  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.110  -2.824   8.388  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       7.877  -1.871   7.121  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.612  -4.134   6.889  1.00  0.00           H  
ATOM    333  HD3 LYS A  23       9.967  -3.185   7.496  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       9.851  -5.301   8.649  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.481  -3.989   9.762  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       7.159  -4.498   9.602  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       7.983  -5.930   9.971  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       7.435  -5.651   8.391  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.387   0.718   8.069  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.343   1.230   7.097  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.883   0.077   6.258  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.426  -0.888   6.798  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.507   1.945   7.792  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.068   2.775   8.980  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.350   3.776   8.791  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.450   2.434  10.119  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.700   0.459   8.967  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.828   1.928   6.451  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.216   1.213   8.134  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.990   2.599   7.079  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.722   0.170   4.949  1.00  0.00           N  
ATOM    352  CA  LEU A  25      12.158  -0.890   4.050  1.00  0.00           C  
ATOM    353  C   LEU A  25      13.235  -0.384   3.105  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.993   0.503   2.287  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.985  -1.448   3.227  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.015  -2.380   3.966  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.750  -3.519   4.659  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.184  -1.613   4.964  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.321   0.983   4.573  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.571  -1.685   4.652  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.419  -0.611   2.848  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.391  -1.988   2.386  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.336  -2.810   3.245  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.524  -3.112   5.293  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.192  -4.169   3.920  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.052  -4.081   5.266  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.546  -0.927   4.440  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       9.835  -1.067   5.631  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.580  -2.304   5.532  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.422  -0.944   3.219  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.508  -0.591   2.328  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.596  -1.614   1.204  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.620  -2.824   1.440  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.823  -0.503   3.097  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.995   0.022   2.283  1.00  0.00           C  
ATOM    376  CD  LYS A  26      18.972  -1.084   1.913  1.00  0.00           C  
ATOM    377  CE  LYS A  26      19.485  -1.812   3.149  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      20.589  -2.750   2.818  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.570  -1.621   3.912  1.00  0.00           H  
ATOM    380  HA  LYS A  26      15.283   0.376   1.901  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.686   0.144   3.950  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      17.072  -1.483   3.442  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      17.617   0.470   1.377  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      18.515   0.771   2.864  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      18.472  -1.793   1.270  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      19.811  -0.648   1.390  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.845  -1.083   3.858  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      18.669  -2.368   3.587  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      20.345  -3.308   1.973  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      20.760  -3.402   3.613  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      21.467  -2.214   2.629  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.635  -1.111  -0.009  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.577  -1.932  -1.204  1.00  0.00           C  
ATOM    394  C   LEU A  27      16.960  -2.149  -1.800  1.00  0.00           C  
ATOM    395  O   LEU A  27      17.875  -1.349  -1.598  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.654  -1.281  -2.245  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.186  -1.724  -2.201  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.076  -3.220  -2.443  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.540  -1.351  -0.874  1.00  0.00           C  
ATOM    400  H   LEU A  27      15.716  -0.138  -0.105  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.164  -2.891  -0.927  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.685  -0.212  -2.096  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.043  -1.495  -3.228  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.644  -1.221  -2.990  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      13.473  -3.455  -3.420  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      12.039  -3.518  -2.395  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.638  -3.749  -1.688  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      12.588  -0.280  -0.738  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      13.065  -1.841  -0.067  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      11.507  -1.667  -0.875  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.095  -3.240  -2.539  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.346  -3.593  -3.195  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.569  -2.733  -4.434  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.718  -1.914  -4.797  1.00  0.00           O  
ATOM    415  CB  LYS A  28      18.322  -5.071  -3.592  1.00  0.00           C  
ATOM    416  CG  LYS A  28      18.310  -6.028  -2.410  1.00  0.00           C  
ATOM    417  CD  LYS A  28      17.938  -7.438  -2.844  1.00  0.00           C  
ATOM    418  CE  LYS A  28      18.176  -8.451  -1.737  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      19.628  -8.664  -1.487  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.321  -3.827  -2.654  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.152  -3.424  -2.498  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      17.439  -5.257  -4.184  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      19.197  -5.284  -4.190  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      19.293  -6.046  -1.964  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      17.588  -5.681  -1.685  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      16.893  -7.457  -3.114  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      18.538  -7.707  -3.702  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      17.711  -8.092  -0.831  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      17.727  -9.392  -2.023  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      19.768  -9.376  -0.741  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      20.077  -7.771  -1.188  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      20.095  -8.997  -2.360  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.716  -2.920  -5.073  1.00  0.00           N  
ATOM    434  CA  GLY A  29      20.016  -2.215  -6.303  1.00  0.00           C  
ATOM    435  C   GLY A  29      20.383  -0.765  -6.067  1.00  0.00           C  
ATOM    436  O   GLY A  29      21.556  -0.433  -5.909  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.375  -3.540  -4.699  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      20.841  -2.708  -6.794  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      19.150  -2.255  -6.948  1.00  0.00           H  
ATOM    440  N   SER A  30      19.375   0.092  -6.022  1.00  0.00           N  
ATOM    441  CA  SER A  30      19.586   1.524  -5.869  1.00  0.00           C  
ATOM    442  C   SER A  30      19.850   1.896  -4.410  1.00  0.00           C  
ATOM    443  O   SER A  30      20.064   3.069  -4.093  1.00  0.00           O  
ATOM    444  CB  SER A  30      18.361   2.280  -6.384  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.940   1.773  -7.641  1.00  0.00           O  
ATOM    446  H   SER A  30      18.459  -0.246  -6.104  1.00  0.00           H  
ATOM    447  HA  SER A  30      20.445   1.799  -6.463  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.551   2.174  -5.677  1.00  0.00           H  
ATOM    449  HB3 SER A  30      18.608   3.327  -6.495  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.357   2.287  -8.351  1.00  0.00           H  
ATOM    451  N   SER A  31      19.828   0.890  -3.530  1.00  0.00           N  
ATOM    452  CA  SER A  31      20.022   1.100  -2.098  1.00  0.00           C  
ATOM    453  C   SER A  31      18.938   2.030  -1.551  1.00  0.00           C  
ATOM    454  O   SER A  31      19.165   2.796  -0.614  1.00  0.00           O  
ATOM    455  CB  SER A  31      21.419   1.672  -1.836  1.00  0.00           C  
ATOM    456  OG  SER A  31      22.414   0.850  -2.430  1.00  0.00           O  
ATOM    457  H   SER A  31      19.684  -0.022  -3.857  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.936   0.142  -1.608  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.488   2.664  -2.257  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.595   1.718  -0.770  1.00  0.00           H  
ATOM    461  HG  SER A  31      22.049  -0.033  -2.578  1.00  0.00           H  
ATOM    462  N   THR A  32      17.755   1.923  -2.146  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.623   2.778  -1.824  1.00  0.00           C  
ATOM    464  C   THR A  32      16.120   2.525  -0.405  1.00  0.00           C  
ATOM    465  O   THR A  32      15.526   1.489  -0.130  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.477   2.512  -2.816  1.00  0.00           C  
ATOM    467  OG1 THR A  32      16.007   2.405  -4.145  1.00  0.00           O  
ATOM    468  CG2 THR A  32      14.437   3.619  -2.771  1.00  0.00           C  
ATOM    469  H   THR A  32      17.638   1.237  -2.833  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.930   3.808  -1.921  1.00  0.00           H  
ATOM    471  HB  THR A  32      15.001   1.577  -2.550  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.746   3.183  -4.655  1.00  0.00           H  
ATOM    473 HG21 THR A  32      14.022   3.683  -1.776  1.00  0.00           H  
ATOM    474 HG22 THR A  32      13.649   3.397  -3.475  1.00  0.00           H  
ATOM    475 HG23 THR A  32      14.899   4.560  -3.032  1.00  0.00           H  
ATOM    476  N   VAL A  33      16.349   3.470   0.489  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.913   3.323   1.870  1.00  0.00           C  
ATOM    478  C   VAL A  33      14.569   4.012   2.076  1.00  0.00           C  
ATOM    479  O   VAL A  33      14.508   5.236   2.224  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.928   3.920   2.868  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.543   3.563   4.297  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      18.340   3.450   2.557  1.00  0.00           C  
ATOM    483  H   VAL A  33      16.806   4.297   0.212  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.808   2.263   2.081  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.902   4.997   2.773  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      17.291   3.943   4.977  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.478   2.489   4.395  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.585   4.004   4.533  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      18.381   2.372   2.617  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      19.028   3.877   3.270  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.614   3.764   1.560  1.00  0.00           H  
ATOM    492  N   LEU A  34      13.496   3.242   2.062  1.00  0.00           N  
ATOM    493  CA  LEU A  34      12.180   3.791   2.343  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.936   3.802   3.838  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.397   2.917   4.559  1.00  0.00           O  
ATOM    496  CB  LEU A  34      11.072   3.005   1.646  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.976   3.209   0.136  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.895   2.251  -0.603  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       9.536   3.050  -0.320  1.00  0.00           C  
ATOM    500  H   LEU A  34      13.587   2.282   1.874  1.00  0.00           H  
ATOM    501  HA  LEU A  34      12.166   4.809   1.982  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      11.234   1.954   1.837  1.00  0.00           H  
ATOM    503  HB3 LEU A  34      10.129   3.291   2.085  1.00  0.00           H  
ATOM    504  HG  LEU A  34      11.290   4.216  -0.101  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      12.916   2.422  -0.296  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.807   2.413  -1.667  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.616   1.233  -0.371  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       9.189   2.059  -0.075  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       9.478   3.202  -1.387  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.922   3.782   0.184  1.00  0.00           H  
ATOM    511  N   LYS A  35      11.223   4.806   4.303  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.957   4.952   5.720  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.492   4.698   6.038  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.632   4.688   5.152  1.00  0.00           O  
ATOM    515  CB  LYS A  35      11.376   6.342   6.205  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.884   6.518   6.338  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.433   5.791   7.559  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.864   6.350   8.858  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      13.298   5.560  10.042  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.853   5.467   3.668  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.550   4.214   6.239  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      11.012   7.078   5.505  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.928   6.526   7.169  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      13.359   6.112   5.458  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      13.111   7.570   6.422  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      13.175   4.745   7.486  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.507   5.897   7.573  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      13.195   7.369   8.975  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.782   6.327   8.800  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.920   4.592   9.980  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.946   6.001  10.921  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      14.341   5.512  10.086  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.231   4.477   7.313  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.886   4.272   7.823  1.00  0.00           C  
ATOM    535  C   ARG A  36       7.015   5.499   7.559  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.514   6.624   7.502  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.970   3.996   9.324  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.660   3.565   9.954  1.00  0.00           C  
ATOM    539  CD  ARG A  36       6.852   3.196  11.413  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.590   2.817  12.045  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.317   2.993  13.337  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.235   3.489  14.157  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.129   2.649  13.809  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.986   4.429   7.944  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.460   3.416   7.325  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.700   3.220   9.494  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.300   4.896   9.822  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.954   4.379   9.888  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.278   2.708   9.421  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.541   2.362  11.469  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.267   4.044  11.935  1.00  0.00           H  
ATOM    552  HE  ARG A  36       4.902   2.413  11.469  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       7.146   3.732  13.808  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       6.022   3.631  15.129  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       3.436   2.253  13.193  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.907   2.783  14.782  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.720   5.279   7.372  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.800   6.386   7.190  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.612   6.763   5.735  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.828   7.658   5.420  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.382   4.354   7.362  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.840   6.113   7.605  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.179   7.243   7.728  1.00  0.00           H  
ATOM    564  N   THR A  38       5.340   6.094   4.851  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.214   6.333   3.421  1.00  0.00           C  
ATOM    566  C   THR A  38       3.853   5.861   2.918  1.00  0.00           C  
ATOM    567  O   THR A  38       3.496   4.695   3.072  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.330   5.608   2.642  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.610   6.040   3.122  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.226   5.882   1.148  1.00  0.00           C  
ATOM    571  H   THR A  38       5.983   5.428   5.169  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.308   7.394   3.247  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.232   4.543   2.807  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.974   5.373   3.724  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.261   5.556   0.788  1.00  0.00           H  
ATOM    576 HG22 THR A  38       7.005   5.343   0.628  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.339   6.941   0.966  1.00  0.00           H  
ATOM    578  N   MET A  39       3.092   6.771   2.331  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.768   6.448   1.839  1.00  0.00           C  
ATOM    580  C   MET A  39       1.824   5.927   0.413  1.00  0.00           C  
ATOM    581  O   MET A  39       2.457   6.520  -0.462  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.837   7.663   1.930  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.326   7.618   0.946  1.00  0.00           C  
ATOM    584  SD  MET A  39      -1.792   8.476   1.540  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.452   7.243   2.654  1.00  0.00           C  
ATOM    586  H   MET A  39       3.433   7.678   2.215  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.372   5.665   2.469  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.431   7.716   2.930  1.00  0.00           H  
ATOM    589  HB3 MET A  39       1.410   8.557   1.736  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.013   8.076   0.020  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.582   6.584   0.765  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.692   6.350   2.092  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.346   7.623   3.127  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.717   7.008   3.409  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.184   4.796   0.209  1.00  0.00           N  
ATOM    596  CA  ILE A  40       1.002   4.236  -1.119  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.489   4.066  -1.385  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.089   3.061  -1.007  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.717   2.875  -1.271  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.207   3.017  -0.947  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.524   2.318  -2.679  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.991   1.731  -1.096  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.816   4.316   0.984  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.415   4.930  -1.837  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.270   2.182  -0.575  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.642   3.747  -1.611  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.316   3.356   0.072  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       2.107   1.416  -2.791  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       1.849   3.050  -3.404  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       0.479   2.092  -2.838  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.918   1.379  -2.115  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.589   0.983  -0.429  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.027   1.911  -0.851  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.102   5.069  -1.987  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.532   5.020  -2.248  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.809   4.797  -3.726  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.176   5.405  -4.589  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.239   6.284  -1.747  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.567   7.587  -2.142  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.500   8.773  -1.938  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -3.992   8.861  -0.563  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -5.152   9.424  -0.218  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -5.918  10.000  -1.135  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -5.540   9.427   1.050  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.580   5.847  -2.283  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.924   4.173  -1.706  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.246   6.291  -2.138  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.288   6.245  -0.668  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -1.687   7.725  -1.533  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -2.284   7.535  -3.178  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.963   9.680  -2.175  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -4.343   8.670  -2.606  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -3.428   8.467   0.142  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -5.633  10.019  -2.098  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -6.795  10.418  -0.865  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -4.970   9.008   1.758  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.420   9.846   1.303  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.755   3.915  -4.007  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.042   3.544  -5.373  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.388   2.228  -5.724  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.662   2.126  -6.712  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.260   3.503  -3.275  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.111   3.454  -5.498  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.671   4.310  -6.036  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.631   1.223  -4.894  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.034  -0.084  -5.082  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.069  -1.052  -5.637  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.267  -0.773  -5.602  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.431  -0.633  -3.757  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.519  -1.057  -2.758  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.535   0.419  -3.120  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -3.881  -2.527  -2.818  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.238   1.362  -4.139  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.232   0.019  -5.801  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -1.819  -1.490  -3.997  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.177  -0.846  -1.755  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.416  -0.487  -2.951  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.145   1.231  -2.744  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.845   0.801  -3.858  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -0.984  -0.024  -2.303  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.234  -2.769  -3.810  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.658  -2.737  -2.098  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.009  -3.123  -2.592  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.605  -2.172  -6.158  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.484  -3.202  -6.683  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.913  -4.578  -6.392  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.737  -4.708  -6.047  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.670  -3.030  -8.185  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.363  -2.980  -8.946  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.593  -2.984 -10.442  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.373  -1.830 -10.885  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -3.852  -0.786 -11.526  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.539  -0.698 -11.706  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -4.636   0.186 -11.971  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.631  -2.308  -6.207  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.440  -3.107  -6.196  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.251  -3.859  -8.562  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.205  -2.111  -8.368  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.837  -2.076  -8.672  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.767  -3.840  -8.677  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.635  -2.971 -10.939  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -4.123  -3.886 -10.705  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -5.350  -1.851 -10.713  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -1.922  -1.423 -11.355  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -2.150   0.095 -12.190  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -5.632   0.139 -11.831  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -4.239   0.975 -12.447  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.742  -5.598  -6.544  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.321  -6.968  -6.297  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.561  -7.506  -7.502  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.797  -7.079  -8.632  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.535  -7.854  -6.002  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.458  -7.355  -4.887  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.510  -8.401  -4.555  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.661  -6.977  -3.649  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.659  -5.428  -6.837  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.666  -6.967  -5.439  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.120  -7.936  -6.907  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.181  -8.838  -5.731  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -6.971  -6.473  -5.230  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.155  -8.027  -3.773  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.025  -9.305  -4.219  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.097  -8.612  -5.436  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.148  -7.848  -3.271  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -6.332  -6.595  -2.892  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -4.939  -6.216  -3.906  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.642  -8.426  -7.258  1.00  0.00           N  
ATOM    708  CA  THR A  46      -1.860  -9.024  -8.327  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.236 -10.495  -8.490  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.344 -10.898  -8.134  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.348  -8.903  -8.040  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.020  -9.573  -6.815  1.00  0.00           O  
ATOM    713  CG2 THR A  46       0.073  -7.445  -7.950  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.497  -8.724  -6.336  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.080  -8.497  -9.244  1.00  0.00           H  
ATOM    716  HB  THR A  46       0.197  -9.367  -8.850  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.312  -9.037  -6.063  1.00  0.00           H  
ATOM    718 HG21 THR A  46       1.133  -7.388  -7.747  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.471  -6.962  -7.153  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.141  -6.949  -8.885  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.328 -11.290  -9.040  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.532 -12.731  -9.114  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.207 -13.366  -7.769  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.463 -14.551  -7.546  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.661 -13.355 -10.209  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.040 -12.878 -11.595  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -2.067 -13.343 -12.132  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -0.316 -12.033 -12.158  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.504 -10.901  -9.409  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.572 -12.909  -9.344  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.372 -13.095 -10.030  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -0.768 -14.430 -10.175  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.650 -12.554  -6.881  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.252 -13.001  -5.558  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.352 -12.717  -4.539  1.00  0.00           C  
ATOM    736  O   SER A  48      -2.236 -11.894  -4.780  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.037 -12.289  -5.145  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.449 -12.667  -3.842  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.511 -11.614  -7.121  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.074 -14.064  -5.601  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.824 -12.535  -5.842  1.00  0.00           H  
ATOM    742  HB3 SER A  48       0.870 -11.221  -5.158  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.403 -12.505  -3.749  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.280 -13.395  -3.402  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.223 -13.178  -2.314  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.584 -12.305  -1.246  1.00  0.00           C  
ATOM    747  O   GLU A  49      -2.226 -11.932  -0.263  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.633 -14.506  -1.683  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.114 -15.541  -2.679  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.456 -16.862  -2.022  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.377 -16.892  -1.181  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.815 -17.881  -2.349  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.563 -14.058  -3.285  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -3.096 -12.682  -2.710  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.786 -14.916  -1.151  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.430 -14.318  -0.978  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.993 -15.164  -3.178  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.330 -15.710  -3.405  1.00  0.00           H  
ATOM    759  N   ASP A  50      -0.307 -12.006  -1.432  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.452 -11.250  -0.445  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.221 -10.108  -1.095  1.00  0.00           C  
ATOM    762  O   ASP A  50       1.932  -9.362  -0.423  1.00  0.00           O  
ATOM    763  CB  ASP A  50       1.409 -12.179   0.303  1.00  0.00           C  
ATOM    764  CG  ASP A  50       0.691 -13.103   1.265  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       0.229 -14.180   0.829  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       0.575 -12.754   2.460  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.143 -12.315  -2.250  1.00  0.00           H  
ATOM    768  HA  ASP A  50      -0.252 -10.834   0.261  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       1.937 -12.786  -0.417  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.117 -11.584   0.860  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.073  -9.970  -2.403  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.692  -8.871  -3.131  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.630  -8.037  -3.822  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.365  -8.562  -4.323  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.695  -9.356  -4.183  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.067  -9.758  -3.646  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.071 -11.069  -2.888  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.981 -12.139  -3.533  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.191 -11.044  -1.649  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.516 -10.610  -2.889  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.210  -8.252  -2.412  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.268 -10.203  -4.688  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.837  -8.567  -4.906  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.748  -9.847  -4.479  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.417  -8.978  -2.985  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.857  -6.744  -3.854  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.033  -5.819  -4.522  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.772  -4.861  -5.389  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.986  -4.768  -5.255  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.895  -5.020  -3.511  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.019  -4.373  -2.430  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -1.947  -5.915  -2.878  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.501  -2.997  -2.795  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.665  -6.397  -3.419  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.692  -6.396  -5.155  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.409  -4.242  -4.055  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.592  -4.279  -1.522  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.834  -5.010  -2.243  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.560  -6.353  -3.651  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.567  -5.330  -2.216  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.462  -6.699  -2.315  1.00  0.00           H  
ATOM    802 HD11 ILE A  52      -0.331  -2.318  -2.914  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       1.052  -3.056  -3.722  1.00  0.00           H  
ATOM    804 HD13 ILE A  52       1.151  -2.638  -2.012  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.100  -4.164  -6.278  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.751  -3.203  -7.145  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.072  -1.855  -6.998  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.142  -1.753  -7.138  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.678  -3.711  -8.580  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.377  -2.837  -9.614  1.00  0.00           C  
ATOM    811  CD  GLU A  53       0.434  -1.885 -10.332  1.00  0.00           C  
ATOM    812  OE1 GLU A  53      -0.512  -2.363 -10.996  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       0.655  -0.658 -10.270  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.867  -4.304  -6.366  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.784  -3.118  -6.844  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       1.118  -4.694  -8.612  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.356  -3.793  -8.853  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       2.138  -2.255  -9.115  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       1.844  -3.479 -10.348  1.00  0.00           H  
ATOM    820  N   GLY A  54       0.842  -0.829  -6.691  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.255   0.468  -6.447  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.194   1.602  -6.774  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.223   1.400  -7.412  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.817  -0.949  -6.644  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.634   0.567  -7.051  1.00  0.00           H  
ATOM    826  HA3 GLY A  54      -0.020   0.534  -5.406  1.00  0.00           H  
ATOM    827  N   ARG A  55       0.844   2.796  -6.331  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.640   3.973  -6.614  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.829   4.806  -5.356  1.00  0.00           C  
ATOM    830  O   ARG A  55       0.945   4.873  -4.503  1.00  0.00           O  
ATOM    831  CB  ARG A  55       0.975   4.814  -7.700  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.347   5.426  -7.282  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -0.956   6.236  -8.411  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.221   6.861  -8.032  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.801   7.837  -8.727  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.180   8.363  -9.777  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.986   8.302  -8.353  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.029   2.887  -5.790  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.606   3.648  -6.972  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.644   5.613  -7.982  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.798   4.185  -8.556  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -1.025   4.635  -7.006  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.181   6.072  -6.433  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.259   7.009  -8.698  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -1.129   5.581  -9.252  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -2.672   6.517  -7.226  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.269   8.030 -10.045  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -2.619   9.093 -10.316  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -4.447   7.917  -7.541  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.435   9.042  -8.877  1.00  0.00           H  
ATOM    851  N   THR A  56       2.986   5.416  -5.239  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.259   6.318  -4.145  1.00  0.00           C  
ATOM    853  C   THR A  56       3.647   7.682  -4.715  1.00  0.00           C  
ATOM    854  O   THR A  56       3.641   7.861  -5.936  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.367   5.746  -3.227  1.00  0.00           C  
ATOM    856  OG1 THR A  56       4.606   6.615  -2.114  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.660   5.523  -3.992  1.00  0.00           C  
ATOM    858  H   THR A  56       3.688   5.258  -5.915  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.352   6.426  -3.566  1.00  0.00           H  
ATOM    860  HB  THR A  56       4.030   4.792  -2.849  1.00  0.00           H  
ATOM    861  HG1 THR A  56       3.908   6.483  -1.452  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.473   4.864  -4.829  1.00  0.00           H  
ATOM    863 HG22 THR A  56       6.391   5.073  -3.337  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.034   6.467  -4.355  1.00  0.00           H  
ATOM    865  N   ASP A  57       3.976   8.635  -3.852  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.306   9.990  -4.295  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.580  10.008  -5.135  1.00  0.00           C  
ATOM    868  O   ASP A  57       5.836  10.962  -5.868  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.448  10.936  -3.099  1.00  0.00           C  
ATOM    870  CG  ASP A  57       3.120  11.219  -2.420  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       2.350  12.058  -2.936  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       2.835  10.602  -1.373  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.000   8.424  -2.892  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.487  10.335  -4.909  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.113  10.492  -2.374  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       4.865  11.873  -3.436  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.375   8.953  -5.020  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.572   8.802  -5.835  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.328   7.844  -7.000  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.205   8.266  -8.149  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.742   8.298  -4.991  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.348   9.351  -4.080  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.490   8.775  -3.260  1.00  0.00           C  
ATOM    884  CE  LYS A  58      11.262   9.863  -2.535  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      11.998  10.745  -3.479  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.152   8.261  -4.366  1.00  0.00           H  
ATOM    887  HA  LYS A  58       7.823   9.775  -6.233  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.399   7.479  -4.377  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.516   7.938  -5.651  1.00  0.00           H  
ATOM    890  HG2 LYS A  58       9.724  10.163  -4.684  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.584   9.720  -3.411  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.086   8.087  -2.533  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      11.162   8.248  -3.922  1.00  0.00           H  
ATOM    894  HE2 LYS A  58      10.567  10.460  -1.964  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      11.969   9.397  -1.865  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58      11.335  11.203  -4.143  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      12.690  10.189  -4.028  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      12.511  11.487  -2.952  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.246   6.557  -6.692  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.113   5.529  -7.717  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.653   5.168  -7.940  1.00  0.00           C  
ATOM    902  O   ILE A  59       4.958   4.764  -7.012  1.00  0.00           O  
ATOM    903  CB  ILE A  59       7.881   4.237  -7.350  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.332   4.547  -6.988  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       7.831   3.242  -8.502  1.00  0.00           C  
ATOM    906  CD1 ILE A  59       9.554   4.836  -5.519  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.270   6.289  -5.751  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.523   5.920  -8.636  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.394   3.785  -6.498  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.949   3.707  -7.257  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.647   5.415  -7.545  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       6.801   3.015  -8.735  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.343   2.335  -8.217  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.311   3.670  -9.368  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       8.957   5.687  -5.225  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.597   5.052  -5.349  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.263   3.975  -4.935  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.192   5.310  -9.168  1.00  0.00           N  
ATOM    919  CA  LYS A  60       3.840   4.913  -9.515  1.00  0.00           C  
ATOM    920  C   LYS A  60       3.851   3.599 -10.293  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.474   3.497 -11.350  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.143   5.998 -10.339  1.00  0.00           C  
ATOM    923  CG  LYS A  60       3.913   6.393 -11.587  1.00  0.00           C  
ATOM    924  CD  LYS A  60       2.984   6.771 -12.730  1.00  0.00           C  
ATOM    925  CE  LYS A  60       2.123   5.590 -13.161  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.945   4.409 -13.550  1.00  0.00           N  
ATOM    927  H   LYS A  60       5.776   5.687  -9.860  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.295   4.767  -8.594  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.172   5.635 -10.640  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.016   6.878  -9.726  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.546   7.236 -11.357  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.521   5.554 -11.890  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.340   7.575 -12.408  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.578   7.097 -13.571  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.480   5.314 -12.340  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       1.519   5.892 -14.005  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       3.527   4.630 -14.387  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       2.328   3.597 -13.778  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       3.576   4.134 -12.770  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.169   2.599  -9.766  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.071   1.331 -10.457  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.189   0.380 -10.093  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.887  -0.131 -10.968  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.730   2.714  -8.896  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.126   0.870 -10.210  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.100   1.512 -11.522  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.380   0.162  -8.801  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.368  -0.794  -8.340  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.683  -1.938  -7.602  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.715  -1.728  -6.867  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.436  -0.126  -7.455  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.041   0.219  -6.012  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.274   0.639  -5.229  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       5.002   1.332  -5.963  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.829   0.637  -8.144  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.852  -1.201  -9.216  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.288  -0.784  -7.412  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.743   0.787  -7.939  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.622  -0.660  -5.540  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.983  -0.176  -5.213  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       6.991   0.891  -4.218  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.724   1.498  -5.703  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.084   0.987  -6.412  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.370   2.190  -6.507  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.819   1.608  -4.934  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.175  -3.146  -7.819  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.605  -4.330  -7.196  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.344  -4.648  -5.905  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.539  -4.955  -5.925  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.672  -5.557  -8.132  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.964  -6.752  -7.510  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       4.081  -5.231  -9.496  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.952  -3.242  -8.405  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.569  -4.126  -6.969  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.709  -5.817  -8.269  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       2.924  -6.513  -7.351  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       4.427  -6.992  -6.565  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.041  -7.601  -8.173  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.039  -4.970  -9.381  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.166  -6.092 -10.141  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.615  -4.400  -9.930  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.634  -4.579  -4.793  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.244  -4.810  -3.486  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.454  -5.803  -2.659  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.246  -5.949  -2.822  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.386  -3.504  -2.700  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.581  -2.643  -3.097  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.493  -1.276  -2.439  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.875  -3.348  -2.711  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.664  -4.387  -4.855  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.229  -5.216  -3.656  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.483  -2.923  -2.824  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.488  -3.753  -1.654  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.580  -2.502  -4.169  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.351  -0.684  -2.725  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.475  -1.391  -1.365  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.590  -0.779  -2.765  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.710  -2.680  -2.859  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       8.003  -4.225  -3.328  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.829  -3.647  -1.671  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.156  -6.486  -1.770  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.520  -7.371  -0.815  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.810  -6.548   0.242  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.385  -5.628   0.821  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.548  -8.297  -0.165  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.927  -7.677  -0.032  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.883  -8.588   0.725  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       9.278  -8.176   0.572  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65      10.229  -8.378   1.487  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.936  -8.942   2.655  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      11.479  -8.014   1.230  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.128  -6.380  -1.747  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.791  -7.965  -1.345  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.202  -8.565   0.822  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.636  -9.193  -0.762  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.316  -7.506  -1.018  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.842  -6.730   0.487  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       7.624  -8.564   1.774  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.771  -9.595   0.352  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.527  -7.745  -0.283  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.985  -9.225   2.865  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.657  -9.096   3.340  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      11.707  -7.588   0.354  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      12.206  -8.171   1.913  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.568  -6.891   0.497  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.745  -6.139   1.418  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.970  -6.615   2.856  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.122  -6.434   3.730  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.252  -6.250   1.030  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.552  -5.429   1.884  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.230  -7.692   1.102  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.189  -7.689   0.057  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.035  -5.100   1.349  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.140  -5.907   0.010  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.548  -5.799   2.774  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.348  -8.299   0.421  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -1.274  -7.735   0.827  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -0.107  -8.062   2.108  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.153  -7.171   3.110  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.472  -7.697   4.427  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.947  -6.571   5.325  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.943  -6.678   6.552  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.557  -8.761   4.328  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       5.819  -8.266   3.645  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       7.071  -8.869   4.235  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       7.525  -8.381   5.290  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       7.612  -9.821   3.633  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.842  -7.194   2.402  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.577  -8.133   4.846  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       4.816  -9.095   5.322  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.173  -9.596   3.763  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       5.773  -8.531   2.599  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       5.871  -7.192   3.740  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.369  -5.493   4.693  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.877  -4.345   5.407  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.009  -3.131   5.126  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.401  -1.990   5.382  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.339  -4.096   5.021  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.590  -3.867   3.551  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.307  -2.647   2.959  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.134  -4.872   2.768  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.560  -2.434   1.618  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.386  -4.664   1.425  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.099  -3.445   0.850  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.340  -5.471   3.714  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.827  -4.569   6.462  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.704  -3.233   5.556  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.911  -4.964   5.312  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.883  -1.854   3.558  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.359  -5.829   3.216  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.335  -1.477   1.171  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.808  -5.458   0.826  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.297  -3.281  -0.199  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.808  -3.392   4.624  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.889  -2.327   4.275  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.666  -2.366   5.174  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.258  -3.425   5.652  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.465  -2.428   2.808  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.606  -2.373   1.786  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.080  -2.657   0.388  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.295  -1.017   1.822  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.522  -4.330   4.509  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.396  -1.387   4.432  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.937  -3.357   2.676  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.785  -1.617   2.596  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.338  -3.130   2.029  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.640  -3.642   0.362  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       2.895  -2.608  -0.319  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.333  -1.921   0.128  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       4.062  -0.985   1.059  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       3.745  -0.868   2.792  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       2.570  -0.240   1.635  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.111  -1.201   5.415  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -1.063  -1.063   6.251  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.199  -0.456   5.442  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -2.012   0.572   4.798  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.742  -0.159   7.439  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.290  -0.663   8.762  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.764  -1.010   8.662  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.389  -1.230  10.027  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.861  -1.411   9.938  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.516  -0.397   5.027  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.352  -2.040   6.606  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.331  -0.077   7.530  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -1.151   0.824   7.249  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.739  -1.547   9.046  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -1.158   0.103   9.512  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.280  -0.214   8.159  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.864  -1.919   8.086  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.959  -2.115  10.470  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -3.178  -0.375  10.651  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -5.254  -1.586  10.887  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.085  -2.217   9.325  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -5.309  -0.553   9.544  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.364  -1.088   5.475  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.521  -0.580   4.755  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.905   0.796   5.295  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.296   0.932   6.454  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.705  -1.538   4.889  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.883  -1.176   3.999  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.162  -1.844   4.480  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.355  -1.488   3.606  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.277  -2.121   2.264  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.450  -1.916   6.006  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.253  -0.487   3.713  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.378  -2.534   4.630  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -6.040  -1.534   5.914  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -7.016  -0.106   4.010  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.674  -1.504   2.991  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -8.025  -2.914   4.460  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.362  -1.525   5.492  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.257  -1.819   4.098  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.383  -0.414   3.486  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -10.202  -2.063   1.787  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.010  -3.124   2.349  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.567  -1.634   1.671  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.809   1.807   4.446  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.031   3.189   4.860  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.505   3.570   4.761  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -6.845   4.725   4.507  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.175   4.128   4.019  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.589   1.619   3.506  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.716   3.282   5.890  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -4.470   4.053   2.983  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -3.136   3.854   4.119  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.314   5.144   4.359  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -7.375   2.593   4.983  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.802   2.850   4.954  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -9.292   3.422   6.267  1.00  0.00           C  
ATOM   1150  O   GLY A  73     -10.398   3.956   6.354  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -7.044   1.693   5.180  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -9.016   3.551   4.161  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -9.323   1.925   4.757  1.00  0.00           H  
ATOM   1154  N   SER A  74      -8.463   3.298   7.293  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -8.761   3.837   8.608  1.00  0.00           C  
ATOM   1156  C   SER A  74      -7.460   4.163   9.334  1.00  0.00           C  
ATOM   1157  O   SER A  74      -7.176   5.360   9.533  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -9.601   2.849   9.423  1.00  0.00           C  
ATOM   1159  OG  SER A  74     -10.850   2.608   8.789  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -6.706   3.219   9.663  1.00  0.00           O  
ATOM   1161  H   SER A  74      -7.612   2.831   7.162  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -9.322   4.751   8.473  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -9.069   1.914   9.511  1.00  0.00           H  
ATOM   1164  HB3 SER A  74      -9.781   3.257  10.407  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -10.899   3.136   7.979  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -11.557 -17.291  -1.654  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.065 -16.690  -2.910  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.922 -16.397  -3.872  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.109 -15.686  -4.859  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.832 -15.398  -2.612  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.072 -15.603  -1.755  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.996 -14.076  -1.490  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.477 -13.668  -3.167  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.985 -16.596  -1.124  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.961 -18.120  -1.869  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.350 -17.600  -1.055  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.736 -17.398  -3.375  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.174 -14.714  -2.097  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.138 -14.952  -3.547  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.718 -16.316  -2.246  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.768 -15.995  -0.796  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.592 -13.526  -3.768  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.061 -12.759  -3.163  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.067 -14.474  -3.579  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.753 -16.978  -3.587  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.539 -16.768  -4.379  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.993 -15.350  -4.209  1.00  0.00           C  
ATOM     23  O   SER A   2      -8.746 -14.376  -4.208  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.785 -17.078  -5.861  1.00  0.00           C  
ATOM     25  OG  SER A   2      -9.225 -18.419  -6.032  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.701 -17.583  -2.816  1.00  0.00           H  
ATOM     27  HA  SER A   2      -7.796 -17.459  -4.006  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -9.543 -16.412  -6.244  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.869 -16.939  -6.413  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.181 -18.454  -5.920  1.00  0.00           H  
ATOM     31  N   ILE A   3      -6.667 -15.273  -4.058  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -5.921 -14.025  -3.874  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.638 -13.016  -2.984  1.00  0.00           C  
ATOM     34  O   ILE A   3      -6.856 -11.864  -3.365  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.511 -13.363  -5.215  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.721 -13.140  -6.121  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -4.471 -14.218  -5.922  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.470 -12.149  -7.234  1.00  0.00           C  
ATOM     39  H   ILE A   3      -6.159 -16.105  -4.064  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.008 -14.295  -3.367  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -5.056 -12.409  -4.990  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -6.996 -14.080  -6.573  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -7.543 -12.781  -5.526  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -3.589 -14.296  -5.303  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -4.210 -13.763  -6.865  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.874 -15.204  -6.097  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -6.180 -11.199  -6.809  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -7.369 -12.026  -7.819  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -5.675 -12.516  -7.868  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.003 -13.454  -1.787  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.515 -12.539  -0.784  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.362 -11.803  -0.141  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.834 -12.209   0.895  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.337 -13.272   0.268  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.692 -13.697  -0.246  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.421 -14.604   0.720  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -10.637 -14.190   1.878  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.774 -15.739   0.331  1.00  0.00           O  
ATOM     59  H   GLU A   4      -6.928 -14.413  -1.579  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.146 -11.821  -1.287  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -7.798 -14.150   0.588  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.484 -12.619   1.115  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.294 -12.813  -0.409  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.555 -14.212  -1.182  1.00  0.00           H  
ATOM     65  N   VAL A   5      -5.966 -10.728  -0.786  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.809  -9.969  -0.360  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.167  -9.085   0.821  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.077  -8.259   0.741  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.248  -9.092  -1.493  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.814  -8.704  -1.187  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.340  -9.801  -2.836  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.468 -10.444  -1.580  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.043 -10.669  -0.057  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.837  -8.188  -1.544  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.429  -8.092  -1.990  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.214  -9.599  -1.097  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.779  -8.150  -0.262  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.752 -10.705  -2.806  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -3.969  -9.150  -3.613  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -5.373 -10.051  -3.040  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.460  -9.282   1.921  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.707  -8.527   3.136  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.416  -7.879   3.617  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.327  -8.391   3.356  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.281  -9.443   4.215  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.468 -10.241   3.744  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.808 -11.358   4.705  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.820 -12.264   4.157  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.882 -13.567   4.439  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -6.999 -14.112   5.266  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -8.815 -14.330   3.882  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.742  -9.949   1.909  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.427  -7.757   2.912  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.529 -10.129   4.539  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.595  -8.839   5.053  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.306  -9.584   3.671  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -6.252 -10.661   2.775  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.908 -11.918   4.911  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -7.180 -10.923   5.619  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.481 -11.880   3.540  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -6.277 -13.544   5.684  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -7.040 -15.095   5.476  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.489 -13.936   3.240  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -8.851 -15.316   4.092  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.540  -6.756   4.303  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.376  -6.019   4.794  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.797  -6.693   6.038  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.215  -7.791   6.410  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.759  -4.569   5.107  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.441  -4.405   6.450  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.370  -5.176   6.756  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.040  -3.499   7.208  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.441  -6.409   4.489  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.621  -6.023   4.017  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.867  -3.962   5.105  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.431  -4.212   4.342  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.838  -6.036   6.678  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.195  -6.586   7.866  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.180  -6.716   9.031  1.00  0.00           C  
ATOM    120  O   CYS A   8      -0.975  -7.525   9.938  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.993  -5.712   8.269  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.553  -4.002   8.634  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.553  -5.156   6.341  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.169  -7.570   7.613  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.454  -6.129   9.151  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.711  -5.701   7.464  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.196  -3.421   7.494  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.247  -5.922   9.005  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.280  -5.999  10.027  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.255  -7.127   9.718  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.857  -7.711  10.622  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.036  -4.674  10.124  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -3.367  -3.658  11.035  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.041  -2.883  11.711  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.044  -3.629  11.040  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.354  -5.268   8.277  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.799  -6.200  10.972  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -4.106  -4.241   9.136  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.025  -4.866  10.491  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -1.564  -4.254  10.457  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.597  -2.985  11.628  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.411  -7.429   8.438  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.283  -8.508   8.027  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.538  -8.003   7.348  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.511  -8.740   7.190  1.00  0.00           O  
ATOM    146  H   GLY A  10      -3.933  -6.900   7.757  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.748  -9.149   7.342  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.563  -9.084   8.896  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.516  -6.743   6.942  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.648  -6.141   6.262  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.533  -6.369   4.763  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.453  -6.223   4.189  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.729  -4.655   6.576  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.697  -6.203   7.081  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.549  -6.616   6.623  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -8.592  -4.229   6.086  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -6.835  -4.163   6.222  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -7.818  -4.518   7.643  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.640  -6.738   4.139  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.650  -7.040   2.717  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.466  -5.787   1.876  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.025  -4.729   2.173  1.00  0.00           O  
ATOM    163  CB  LEU A  12      -9.946  -7.754   2.336  1.00  0.00           C  
ATOM    164  CG  LEU A  12      -9.941  -9.261   2.594  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.354  -9.818   2.571  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.088  -9.964   1.553  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.476  -6.797   4.644  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.821  -7.704   2.522  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.755  -7.313   2.900  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.129  -7.591   1.284  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.512  -9.455   3.568  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.948  -9.322   3.323  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -11.323 -10.878   2.777  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -11.792  -9.651   1.598  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.074  -9.599   1.611  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.485  -9.767   0.568  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.098 -11.028   1.738  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.667  -5.923   0.834  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.399  -4.839  -0.087  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.162  -5.056  -1.384  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.780  -6.105  -1.579  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.898  -4.756  -0.368  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.038  -4.374   0.835  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.560  -4.517   0.503  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.351  -2.952   1.268  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.239  -6.794   0.675  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.729  -3.917   0.370  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.569  -5.720  -0.732  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.738  -4.023  -1.144  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.263  -5.036   1.660  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.315  -3.878  -0.333  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.347  -5.544   0.247  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -2.970  -4.230   1.360  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -6.403  -2.867   1.496  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -5.098  -2.267   0.468  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -4.772  -2.706   2.147  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.111  -4.070  -2.265  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.775  -4.159  -3.555  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.206  -3.121  -4.509  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.384  -2.296  -4.114  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.276  -3.973  -3.396  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.610  -3.258  -2.045  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.595  -5.144  -3.960  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.665  -4.745  -2.749  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.753  -4.039  -4.363  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.476  -3.006  -2.961  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.626  -3.181  -5.762  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.224  -2.188  -6.752  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.775  -0.815  -6.380  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.986  -0.640  -6.233  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.711  -2.595  -8.145  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.403  -1.551  -9.202  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.218  -1.382  -9.554  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.351  -0.913  -9.707  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.216  -3.912  -6.032  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.145  -2.140  -6.754  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -8.231  -3.519  -8.431  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.780  -2.745  -8.114  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.877   0.143  -6.207  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.275   1.484  -5.829  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.203   1.697  -4.330  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.817   2.620  -3.792  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.925  -0.065  -6.333  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.621   2.193  -6.317  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.288   1.658  -6.159  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.449   0.843  -3.651  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.341   0.912  -2.198  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.080   1.657  -1.775  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.250   2.012  -2.616  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.349  -0.490  -1.596  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -8.015  -0.512  -0.239  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -9.257  -0.622  -0.190  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -7.313  -0.393   0.780  1.00  0.00           O  
ATOM    234  H   ASP A  17      -6.958   0.147  -4.137  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.201   1.454  -1.831  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.881  -1.157  -2.254  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.332  -0.836  -1.488  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.931   1.895  -0.477  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.793   2.649   0.034  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.118   1.945   1.202  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.771   1.389   2.085  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.192   4.074   0.446  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.466   4.153   1.273  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -6.864   3.207   1.949  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -7.098   5.311   1.238  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.588   1.530   0.160  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.076   2.719  -0.771  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.392   4.502   1.029  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.331   4.668  -0.446  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -6.709   6.028   0.692  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -7.924   5.410   1.758  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.796   1.991   1.198  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.986   1.390   2.254  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.804   2.294   2.584  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.582   3.302   1.913  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.467  -0.019   1.871  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.620  -0.996   1.714  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.638   0.034   0.595  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.343   2.459   0.462  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.608   1.296   3.134  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.831  -0.377   2.670  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.265  -0.667   0.912  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -3.187  -1.037   2.634  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -2.234  -1.978   1.485  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -1.231   0.458  -0.201  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -0.331  -0.964   0.323  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.236   0.647   0.757  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.062   1.955   3.624  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.091   2.742   4.022  1.00  0.00           C  
ATOM    270  C   SER A  20       2.138   1.886   4.739  1.00  0.00           C  
ATOM    271  O   SER A  20       1.828   0.824   5.274  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.645   3.911   4.904  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.155   4.824   4.173  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.308   1.162   4.151  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.533   3.137   3.128  1.00  0.00           H  
ATOM    276  HB2 SER A  20       0.062   3.532   5.722  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.512   4.428   5.286  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.447   4.405   3.355  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.379   2.361   4.718  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.510   1.668   5.335  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.376   1.628   6.856  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.038   2.636   7.480  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.819   2.379   4.963  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.477   1.960   3.641  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       7.069   0.570   3.766  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.488   2.014   2.487  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.545   3.218   4.263  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.537   0.657   4.957  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.619   3.440   4.913  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.530   2.208   5.757  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.285   2.643   3.420  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.813   0.570   4.545  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.530   0.283   2.830  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.289  -0.134   4.013  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.979   1.710   1.575  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.118   3.023   2.378  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.662   1.348   2.691  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.650   0.466   7.449  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.621   0.329   8.907  1.00  0.00           C  
ATOM    300  C   ILE A  22       6.019   0.461   9.498  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.189   0.533  10.714  1.00  0.00           O  
ATOM    302  CB  ILE A  22       4.030  -1.027   9.348  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.862  -2.187   8.794  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.587  -1.141   8.900  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.392  -3.552   9.256  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.858  -0.324   6.893  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.998   1.117   9.306  1.00  0.00           H  
ATOM    308  HB  ILE A  22       4.048  -1.066  10.426  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.816  -2.172   7.716  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.887  -2.065   9.108  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.533  -1.032   7.828  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.000  -0.366   9.372  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       2.200  -2.109   9.183  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       4.436  -3.601  10.334  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       5.032  -4.314   8.834  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       3.377  -3.713   8.930  1.00  0.00           H  
ATOM    317  N   LYS A  23       7.008   0.498   8.626  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.406   0.542   9.027  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.240   1.077   7.869  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.703   1.317   6.785  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.889  -0.857   9.435  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.449  -1.944   8.471  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.268  -3.219   8.607  1.00  0.00           C  
ATOM    324  CE  LYS A  23       8.728  -4.156   9.680  1.00  0.00           C  
ATOM    325  NZ  LYS A  23       8.848  -3.601  11.058  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.796   0.507   7.671  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.495   1.214   9.868  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.968  -0.857   9.479  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.497  -1.092  10.414  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.413  -2.179   8.664  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.548  -1.570   7.466  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       9.257  -3.738   7.659  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.285  -2.952   8.856  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       7.686  -4.349   9.474  1.00  0.00           H  
ATOM    335  HE3 LYS A  23       9.279  -5.084   9.624  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23       9.820  -3.256  11.226  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23       8.633  -4.339  11.762  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23       8.179  -2.810  11.192  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.534   1.268   8.087  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.410   1.766   7.031  1.00  0.00           C  
ATOM    341  C   ASP A  24      12.051   0.593   6.301  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.899  -0.108   6.862  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.512   2.667   7.595  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.048   3.557   8.727  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.223   4.456   8.494  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.532   3.368   9.861  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.910   1.074   8.970  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.809   2.331   6.334  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.312   2.050   7.962  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.889   3.296   6.801  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.648   0.382   5.058  1.00  0.00           N  
ATOM    352  CA  LEU A  25      12.141  -0.744   4.269  1.00  0.00           C  
ATOM    353  C   LEU A  25      13.230  -0.289   3.311  1.00  0.00           C  
ATOM    354  O   LEU A  25      13.032   0.635   2.525  1.00  0.00           O  
ATOM    355  CB  LEU A  25      11.006  -1.401   3.467  1.00  0.00           C  
ATOM    356  CG  LEU A  25      10.101  -2.373   4.235  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.906  -3.516   4.839  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.327  -1.655   5.313  1.00  0.00           C  
ATOM    359  H   LEU A  25      11.021   1.016   4.648  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.557  -1.470   4.951  1.00  0.00           H  
ATOM    361  HB2 LEU A  25      10.384  -0.614   3.067  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      11.447  -1.935   2.640  1.00  0.00           H  
ATOM    363  HG  LEU A  25       9.384  -2.797   3.546  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.338  -4.109   4.048  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      10.255  -4.136   5.445  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      11.692  -3.112   5.458  1.00  0.00           H  
ATOM    367 HD21 LEU A  25      10.015  -1.229   6.029  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       8.673  -2.355   5.809  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.742  -0.870   4.868  1.00  0.00           H  
ATOM    370  N   LYS A  26      14.380  -0.937   3.376  1.00  0.00           N  
ATOM    371  CA  LYS A  26      15.470  -0.610   2.473  1.00  0.00           C  
ATOM    372  C   LYS A  26      15.438  -1.510   1.254  1.00  0.00           C  
ATOM    373  O   LYS A  26      15.039  -2.673   1.329  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.828  -0.716   3.158  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.053   0.329   4.230  1.00  0.00           C  
ATOM    376  CD  LYS A  26      16.365  -0.042   5.537  1.00  0.00           C  
ATOM    377  CE  LYS A  26      16.459   1.071   6.566  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      15.693   0.745   7.800  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.498  -1.656   4.038  1.00  0.00           H  
ATOM    380  HA  LYS A  26      15.325   0.410   2.147  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.917  -1.691   3.610  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      17.600  -0.603   2.413  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      18.108   0.424   4.394  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      16.658   1.271   3.882  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      15.325  -0.244   5.339  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      16.835  -0.929   5.938  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      17.496   1.222   6.825  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      16.060   1.978   6.135  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      15.751   1.535   8.481  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      16.083  -0.114   8.249  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      14.694   0.574   7.568  1.00  0.00           H  
ATOM    392  N   LEU A  27      15.873  -0.959   0.141  1.00  0.00           N  
ATOM    393  CA  LEU A  27      15.809  -1.646  -1.141  1.00  0.00           C  
ATOM    394  C   LEU A  27      17.171  -1.670  -1.813  1.00  0.00           C  
ATOM    395  O   LEU A  27      18.018  -0.808  -1.563  1.00  0.00           O  
ATOM    396  CB  LEU A  27      14.796  -0.962  -2.071  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.357  -1.489  -2.017  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      13.325  -2.975  -2.332  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      12.718  -1.213  -0.665  1.00  0.00           C  
ATOM    400  H   LEU A  27      16.261  -0.054   0.182  1.00  0.00           H  
ATOM    401  HA  LEU A  27      15.489  -2.661  -0.959  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      14.775   0.089  -1.825  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      15.154  -1.065  -3.084  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.771  -0.983  -2.771  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.305  -3.328  -2.305  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.913  -3.509  -1.600  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      13.739  -3.140  -3.317  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      13.287  -1.706   0.109  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      11.706  -1.587  -0.662  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      12.709  -0.148  -0.483  1.00  0.00           H  
ATOM    411  N   LYS A  28      17.373  -2.659  -2.666  1.00  0.00           N  
ATOM    412  CA  LYS A  28      18.600  -2.770  -3.433  1.00  0.00           C  
ATOM    413  C   LYS A  28      18.380  -2.227  -4.841  1.00  0.00           C  
ATOM    414  O   LYS A  28      17.279  -2.323  -5.386  1.00  0.00           O  
ATOM    415  CB  LYS A  28      19.057  -4.230  -3.498  1.00  0.00           C  
ATOM    416  CG  LYS A  28      20.403  -4.422  -4.177  1.00  0.00           C  
ATOM    417  CD  LYS A  28      20.751  -5.891  -4.319  1.00  0.00           C  
ATOM    418  CE  LYS A  28      22.132  -6.078  -4.921  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      22.469  -7.514  -5.098  1.00  0.00           N  
ATOM    420  H   LYS A  28      16.671  -3.339  -2.788  1.00  0.00           H  
ATOM    421  HA  LYS A  28      19.359  -2.180  -2.942  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      19.128  -4.617  -2.491  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      18.319  -4.802  -4.041  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      20.365  -3.975  -5.159  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      21.166  -3.935  -3.588  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      20.730  -6.353  -3.344  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      20.021  -6.364  -4.960  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      22.160  -5.591  -5.884  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      22.861  -5.624  -4.267  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      22.377  -8.019  -4.188  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      23.450  -7.612  -5.437  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      21.826  -7.952  -5.793  1.00  0.00           H  
ATOM    433  N   GLY A  29      19.419  -1.640  -5.411  1.00  0.00           N  
ATOM    434  CA  GLY A  29      19.333  -1.113  -6.755  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.815   0.316  -6.818  1.00  0.00           C  
ATOM    436  O   GLY A  29      20.912   0.596  -7.305  1.00  0.00           O  
ATOM    437  H   GLY A  29      20.264  -1.556  -4.909  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      19.938  -1.719  -7.414  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      18.306  -1.152  -7.084  1.00  0.00           H  
ATOM    440  N   SER A  30      18.997   1.222  -6.316  1.00  0.00           N  
ATOM    441  CA  SER A  30      19.362   2.626  -6.262  1.00  0.00           C  
ATOM    442  C   SER A  30      19.577   3.054  -4.813  1.00  0.00           C  
ATOM    443  O   SER A  30      19.605   4.247  -4.506  1.00  0.00           O  
ATOM    444  CB  SER A  30      18.270   3.473  -6.916  1.00  0.00           C  
ATOM    445  OG  SER A  30      17.983   3.006  -8.226  1.00  0.00           O  
ATOM    446  H   SER A  30      18.119   0.943  -5.984  1.00  0.00           H  
ATOM    447  HA  SER A  30      20.285   2.753  -6.806  1.00  0.00           H  
ATOM    448  HB2 SER A  30      17.370   3.420  -6.322  1.00  0.00           H  
ATOM    449  HB3 SER A  30      18.603   4.499  -6.978  1.00  0.00           H  
ATOM    450  HG  SER A  30      18.442   2.170  -8.376  1.00  0.00           H  
ATOM    451  N   SER A  31      19.752   2.062  -3.932  1.00  0.00           N  
ATOM    452  CA  SER A  31      19.897   2.300  -2.496  1.00  0.00           C  
ATOM    453  C   SER A  31      18.670   3.028  -1.951  1.00  0.00           C  
ATOM    454  O   SER A  31      18.775   3.898  -1.088  1.00  0.00           O  
ATOM    455  CB  SER A  31      21.173   3.101  -2.218  1.00  0.00           C  
ATOM    456  OG  SER A  31      22.316   2.416  -2.710  1.00  0.00           O  
ATOM    457  H   SER A  31      19.801   1.142  -4.263  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.972   1.338  -2.009  1.00  0.00           H  
ATOM    459  HB2 SER A  31      21.106   4.061  -2.706  1.00  0.00           H  
ATOM    460  HB3 SER A  31      21.283   3.242  -1.152  1.00  0.00           H  
ATOM    461  HG  SER A  31      22.256   1.477  -2.460  1.00  0.00           H  
ATOM    462  N   THR A  32      17.508   2.642  -2.455  1.00  0.00           N  
ATOM    463  CA  THR A  32      16.262   3.290  -2.095  1.00  0.00           C  
ATOM    464  C   THR A  32      15.815   2.867  -0.702  1.00  0.00           C  
ATOM    465  O   THR A  32      15.638   1.682  -0.430  1.00  0.00           O  
ATOM    466  CB  THR A  32      15.167   2.941  -3.115  1.00  0.00           C  
ATOM    467  OG1 THR A  32      15.689   3.101  -4.440  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.943   3.829  -2.936  1.00  0.00           C  
ATOM    469  H   THR A  32      17.483   1.891  -3.081  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.418   4.358  -2.111  1.00  0.00           H  
ATOM    471  HB  THR A  32      14.874   1.910  -2.971  1.00  0.00           H  
ATOM    472  HG1 THR A  32      16.045   3.999  -4.535  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.197   3.566  -3.671  1.00  0.00           H  
ATOM    474 HG22 THR A  32      14.227   4.864  -3.066  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.538   3.690  -1.945  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.660   3.832   0.183  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.207   3.551   1.533  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.838   4.168   1.775  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.706   5.388   1.880  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.199   4.078   2.593  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      15.714   3.756   3.998  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.590   3.505   2.363  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.853   4.765  -0.077  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.131   2.478   1.642  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.258   5.152   2.495  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      14.771   4.253   4.177  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.444   4.098   4.717  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      15.583   2.689   4.097  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.539   2.425   2.356  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      18.248   3.829   3.156  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      17.972   3.854   1.414  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.822   3.323   1.847  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.478   3.781   2.145  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.311   3.946   3.641  1.00  0.00           C  
ATOM    495  O   LEU A  34      11.880   3.191   4.426  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.424   2.821   1.602  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.191   2.904   0.094  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.216   2.081  -0.669  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.777   2.467  -0.235  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.984   2.363   1.718  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.346   4.744   1.674  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.727   1.813   1.845  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.488   3.027   2.100  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.299   3.933  -0.216  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      12.207   2.451  -0.456  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      11.023   2.158  -1.729  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.145   1.046  -0.366  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.079   3.111   0.279  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.631   1.446   0.087  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.616   2.538  -1.300  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.528   4.934   4.028  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.375   5.271   5.432  1.00  0.00           C  
ATOM    513  C   LYS A  35       8.988   4.927   5.946  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.033   4.798   5.179  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.651   6.756   5.649  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.130   7.110   5.667  1.00  0.00           C  
ATOM    517  CD  LYS A  35      12.792   6.662   6.960  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.140   7.308   8.177  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.709   6.797   9.451  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.029   5.441   3.353  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.103   4.698   5.989  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.177   7.313   4.859  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.219   7.055   6.592  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.617   6.613   4.841  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.238   8.179   5.565  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.703   5.589   7.046  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      13.837   6.939   6.933  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.292   8.375   8.128  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.081   7.093   8.157  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.466   5.790   9.572  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.324   7.335  10.256  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.748   6.895   9.447  1.00  0.00           H  
ATOM    533  N   ARG A  36       8.901   4.781   7.254  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.644   4.528   7.932  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.681   5.687   7.708  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.066   6.852   7.809  1.00  0.00           O  
ATOM    537  CB  ARG A  36       7.902   4.347   9.425  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.705   3.843  10.207  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.101   3.541  11.635  1.00  0.00           C  
ATOM    540  NE  ARG A  36       6.016   2.948  12.412  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.556   3.450  13.558  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       6.036   4.593  14.035  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.618   2.806  14.239  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.729   4.837   7.788  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.216   3.623   7.531  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.710   3.644   9.555  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.199   5.298   9.843  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       5.935   4.600  10.204  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.334   2.940   9.744  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.927   2.850  11.611  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.413   4.459  12.108  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.631   2.107  12.073  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.746   5.090  13.536  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.685   4.960  14.906  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.251   1.934  13.898  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       4.271   3.187  15.103  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.438   5.364   7.396  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.452   6.397   7.155  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.257   6.700   5.681  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.340   7.437   5.317  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.180   4.417   7.354  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.506   6.080   7.573  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       4.766   7.301   7.656  1.00  0.00           H  
ATOM    564  N   THR A  38       5.122   6.145   4.834  1.00  0.00           N  
ATOM    565  CA  THR A  38       4.994   6.311   3.387  1.00  0.00           C  
ATOM    566  C   THR A  38       3.655   5.767   2.909  1.00  0.00           C  
ATOM    567  O   THR A  38       3.330   4.606   3.154  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.132   5.591   2.633  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.397   6.142   3.025  1.00  0.00           O  
ATOM    570  CG2 THR A  38       5.968   5.717   1.124  1.00  0.00           C  
ATOM    571  H   THR A  38       5.864   5.614   5.188  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.048   7.369   3.165  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.107   4.539   2.895  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.682   5.728   3.851  1.00  0.00           H  
ATOM    575 HG21 THR A  38       5.977   6.762   0.847  1.00  0.00           H  
ATOM    576 HG22 THR A  38       5.029   5.274   0.827  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.781   5.207   0.629  1.00  0.00           H  
ATOM    578  N   MET A  39       2.885   6.598   2.230  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.565   6.203   1.790  1.00  0.00           C  
ATOM    580  C   MET A  39       1.592   5.721   0.355  1.00  0.00           C  
ATOM    581  O   MET A  39       2.054   6.418  -0.550  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.558   7.345   1.937  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.768   7.059   1.244  1.00  0.00           C  
ATOM    584  SD  MET A  39      -2.064   8.232   1.675  1.00  0.00           S  
ATOM    585  CE  MET A  39      -2.401   7.737   3.362  1.00  0.00           C  
ATOM    586  H   MET A  39       3.227   7.488   1.988  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.249   5.382   2.417  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.366   7.509   2.988  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.980   8.242   1.510  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -0.612   7.097   0.176  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -1.093   6.067   1.521  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -2.742   6.711   3.372  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.163   8.375   3.780  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -1.497   7.820   3.947  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.100   4.517   0.164  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.936   3.962  -1.165  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.549   3.759  -1.438  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.139   2.758  -1.038  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.696   2.626  -1.333  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.183   2.818  -1.012  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.524   2.087  -2.748  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       4.013   1.563  -1.177  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.823   3.985   0.948  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.329   4.675  -1.876  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.276   1.908  -0.645  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.590   3.569  -1.671  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.283   3.152   0.010  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       0.475   1.926  -2.948  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       2.056   1.151  -2.843  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.920   2.799  -3.457  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.977   1.239  -2.207  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.618   0.784  -0.541  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       5.036   1.769  -0.899  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.164   4.740  -2.074  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.591   4.684  -2.339  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.859   4.521  -3.827  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.102   5.014  -4.663  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.306   5.916  -1.760  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.684   7.260  -2.120  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -3.069   7.714  -3.517  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -2.629   9.079  -3.788  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -3.375   9.988  -4.410  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.604   9.688  -4.807  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -2.895  11.207  -4.616  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.644   5.509  -2.392  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -2.970   3.806  -1.838  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.325   5.918  -2.116  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.317   5.829  -0.684  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -3.022   8.000  -1.409  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.608   7.172  -2.061  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.612   7.049  -4.235  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -4.145   7.665  -3.614  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -1.726   9.332  -3.489  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -4.982   8.770  -4.644  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -5.172  10.386  -5.264  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -1.969  11.444  -4.300  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -3.447  11.893  -5.102  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.931   3.817  -4.147  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.222   3.501  -5.525  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.627   2.166  -5.904  1.00  0.00           C  
ATOM    641  O   GLY A  42      -3.100   1.998  -7.005  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.524   3.489  -3.436  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.294   3.465  -5.662  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.806   4.266  -6.160  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.696   1.217  -4.975  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.120  -0.096  -5.183  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.143  -1.026  -5.813  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.332  -0.714  -5.867  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.576  -0.707  -3.860  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.701  -1.085  -2.881  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.629   0.273  -3.190  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.195  -2.511  -3.020  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.159   1.405  -4.130  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.289   0.016  -5.866  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.013  -1.595  -4.109  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.340  -0.965  -1.871  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.541  -0.426  -3.039  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -0.873   0.583  -3.894  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -1.158  -0.204  -2.343  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -2.184   1.137  -2.855  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -4.534  -2.680  -4.030  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -5.013  -2.677  -2.334  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -3.391  -3.195  -2.791  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.673  -2.154  -6.299  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.532  -3.154  -6.900  1.00  0.00           C  
ATOM    666  C   ARG A  44      -4.073  -4.543  -6.493  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.913  -4.735  -6.115  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.509  -3.022  -8.419  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.104  -2.927  -8.984  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.105  -2.992 -10.499  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -3.904  -1.925 -11.095  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -3.415  -0.995 -11.913  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -2.112  -0.950 -12.180  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -4.228  -0.099 -12.453  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.703  -2.321  -6.259  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.536  -2.993  -6.543  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -4.994  -3.883  -8.853  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.050  -2.131  -8.701  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -2.668  -1.989  -8.673  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.515  -3.745  -8.596  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.089  -2.910 -10.850  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.514  -3.945 -10.799  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -4.868  -1.921 -10.893  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -1.479  -1.618 -11.761  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -1.752  -0.253 -12.805  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -5.217  -0.118 -12.244  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -3.865   0.600 -13.084  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.973  -5.509  -6.573  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.641  -6.881  -6.233  1.00  0.00           C  
ATOM    690  C   LEU A  45      -4.009  -7.556  -7.434  1.00  0.00           C  
ATOM    691  O   LEU A  45      -4.535  -7.476  -8.546  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.887  -7.662  -5.803  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.729  -7.010  -4.706  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.864  -7.930  -4.287  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.869  -6.637  -3.512  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.879  -5.299  -6.889  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.931  -6.865  -5.421  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.515  -7.798  -6.672  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.573  -8.633  -5.454  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.165  -6.106  -5.094  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -8.443  -7.456  -3.509  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -7.456  -8.858  -3.918  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.499  -8.128  -5.139  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -6.490  -6.190  -2.749  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.113  -5.929  -3.821  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -5.393  -7.522  -3.119  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.880  -8.200  -7.218  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.201  -8.902  -8.288  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.639 -10.359  -8.296  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.556 -10.736  -7.568  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.667  -8.822  -8.137  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.249  -9.453  -6.917  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.195  -7.376  -8.154  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.505  -8.224  -6.315  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.481  -8.442  -9.224  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.215  -9.340  -8.970  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.588  -8.962  -6.156  1.00  0.00           H  
ATOM    718 HG21 THR A  46       0.881  -7.346  -8.067  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.636  -6.843  -7.324  1.00  0.00           H  
ATOM    720 HG23 THR A  46      -0.495  -6.910  -9.080  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.985 -11.176  -9.103  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -2.273 -12.602  -9.114  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.517 -13.283  -7.977  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.494 -14.511  -7.861  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -1.919 -13.220 -10.470  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -2.798 -12.685 -11.587  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -3.959 -13.126 -11.705  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -2.336 -11.812 -12.350  1.00  0.00           O  
ATOM    729  H   ASP A  47      -1.292 -10.817  -9.700  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -3.333 -12.722  -8.940  1.00  0.00           H  
ATOM    731  HB2 ASP A  47      -0.889 -12.992 -10.705  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -2.045 -14.291 -10.416  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.894 -12.457  -7.148  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.266 -12.892  -5.923  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.149 -12.514  -4.736  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.780 -11.459  -4.739  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.096 -12.214  -5.796  1.00  0.00           C  
ATOM    738  OG  SER A  48       1.947 -12.552  -6.881  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.854 -11.505  -7.370  1.00  0.00           H  
ATOM    740  HA  SER A  48      -0.141 -13.963  -5.957  1.00  0.00           H  
ATOM    741  HB2 SER A  48       0.955 -11.145  -5.788  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.561 -12.514  -4.877  1.00  0.00           H  
ATOM    743  HG  SER A  48       2.864 -12.388  -6.625  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.192 -13.367  -3.726  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -2.014 -13.101  -2.549  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.225 -12.281  -1.540  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.790 -11.574  -0.709  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.462 -14.398  -1.874  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -2.869 -15.502  -2.833  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.599 -16.630  -2.132  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -3.178 -17.023  -1.028  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -4.604 -17.131  -2.681  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.655 -14.186  -3.764  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.885 -12.541  -2.865  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.651 -14.767  -1.264  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.304 -14.176  -1.235  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.511 -15.089  -3.592  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -1.980 -15.903  -3.295  1.00  0.00           H  
ATOM    759  N   ASP A  50       0.093 -12.400  -1.615  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.981 -11.745  -0.663  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.506 -10.430  -1.218  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.161  -9.664  -0.511  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.163 -12.656  -0.317  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.748 -13.916   0.413  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.448 -14.934  -0.255  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.742 -13.903   1.659  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.479 -12.953  -2.329  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.417 -11.545   0.233  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.665 -12.944  -1.229  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.855 -12.111   0.309  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.215 -10.168  -2.483  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.731  -8.983  -3.151  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.613  -8.171  -3.789  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.391  -8.711  -4.253  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.747  -9.351  -4.236  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.141  -9.708  -3.725  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.240 -11.100  -3.136  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       3.891 -12.072  -3.838  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.696 -11.235  -1.977  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.623 -10.773  -2.972  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.220  -8.372  -2.407  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.364 -10.193  -4.783  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.841  -8.518  -4.913  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.835  -9.639  -4.550  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.422  -8.993  -2.966  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.814  -6.870  -3.815  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.075  -5.953  -4.502  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.744  -5.012  -5.367  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.961  -4.964  -5.252  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -0.946  -5.126  -3.524  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.093  -4.477  -2.423  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.037  -5.985  -2.917  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.416  -3.094  -2.774  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.604  -6.506  -3.360  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.728  -6.537  -5.137  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.425  -4.346  -4.094  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.683  -4.394  -1.524  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.763  -5.106  -2.226  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.656  -6.389  -3.705  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.642  -5.383  -2.256  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.589  -6.794  -2.358  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       1.006  -3.147  -3.677  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       1.026  -2.719  -1.966  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.423  -2.430  -2.931  1.00  0.00           H  
ATOM    805  N   GLU A  53       0.086  -4.276  -6.230  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.762  -3.283  -7.037  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.164  -1.921  -6.746  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.052  -1.764  -6.776  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.614  -3.628  -8.509  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.344  -2.677  -9.439  1.00  0.00           C  
ATOM    811  CD  GLU A  53       1.055  -2.952 -10.899  1.00  0.00           C  
ATOM    812  OE1 GLU A  53       0.073  -2.394 -11.437  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       1.807  -3.726 -11.520  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.882  -4.397  -6.333  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.809  -3.280  -6.768  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       0.993  -4.625  -8.668  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.429  -3.612  -8.756  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       1.039  -1.667  -9.212  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.408  -2.778  -9.272  1.00  0.00           H  
ATOM    820  N   GLY A  54       1.001  -0.945  -6.455  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.488   0.348  -6.072  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.289   1.492  -6.637  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.104   1.309  -7.542  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.973  -1.097  -6.512  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.531   0.435  -6.418  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.495   0.418  -4.995  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.059   2.678  -6.101  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.749   3.873  -6.543  1.00  0.00           C  
ATOM    829  C   ARG A  55       1.832   4.877  -5.406  1.00  0.00           C  
ATOM    830  O   ARG A  55       0.898   5.024  -4.615  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.030   4.488  -7.742  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.433   4.781  -7.484  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.132   5.269  -8.739  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.581   5.326  -8.568  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -3.295   6.452  -8.604  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.691   7.628  -8.746  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -4.613   6.399  -8.488  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.401   2.753  -5.378  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.749   3.594  -6.841  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.521   5.412  -8.009  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       1.096   3.801  -8.570  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.910   3.879  -7.139  1.00  0.00           H  
ATOM    843  HG3 ARG A  55      -0.506   5.542  -6.721  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -0.768   6.258  -8.976  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.900   4.597  -9.550  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -3.052   4.470  -8.438  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -1.687   7.678  -8.829  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.231   8.472  -8.774  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -5.078   5.512  -8.377  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -5.161   7.249  -8.512  1.00  0.00           H  
ATOM    851  N   THR A  56       2.959   5.540  -5.319  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.185   6.545  -4.297  1.00  0.00           C  
ATOM    853  C   THR A  56       3.753   7.812  -4.942  1.00  0.00           C  
ATOM    854  O   THR A  56       3.861   7.885  -6.167  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.125   6.009  -3.185  1.00  0.00           C  
ATOM    856  OG1 THR A  56       4.287   6.977  -2.138  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.487   5.631  -3.751  1.00  0.00           C  
ATOM    858  H   THR A  56       3.667   5.356  -5.975  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.229   6.783  -3.850  1.00  0.00           H  
ATOM    860  HB  THR A  56       3.677   5.119  -2.765  1.00  0.00           H  
ATOM    861  HG1 THR A  56       3.598   6.843  -1.467  1.00  0.00           H  
ATOM    862 HG21 THR A  56       6.112   5.241  -2.962  1.00  0.00           H  
ATOM    863 HG22 THR A  56       5.953   6.506  -4.181  1.00  0.00           H  
ATOM    864 HG23 THR A  56       5.361   4.879  -4.517  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.116   8.794  -4.123  1.00  0.00           N  
ATOM    866  CA  ASP A  57       4.604  10.083  -4.618  1.00  0.00           C  
ATOM    867  C   ASP A  57       5.909   9.926  -5.393  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.243  10.748  -6.244  1.00  0.00           O  
ATOM    869  CB  ASP A  57       4.807  11.067  -3.457  1.00  0.00           C  
ATOM    870  CG  ASP A  57       5.839  10.592  -2.450  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       7.047  10.816  -2.673  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       5.449   9.986  -1.430  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.064   8.645  -3.152  1.00  0.00           H  
ATOM    874  HA  ASP A  57       3.855  10.484  -5.285  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       5.132  12.018  -3.852  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       3.867  11.201  -2.942  1.00  0.00           H  
ATOM    877  N   LYS A  58       6.641   8.865  -5.097  1.00  0.00           N  
ATOM    878  CA  LYS A  58       7.900   8.598  -5.776  1.00  0.00           C  
ATOM    879  C   LYS A  58       7.716   7.571  -6.889  1.00  0.00           C  
ATOM    880  O   LYS A  58       7.733   7.911  -8.074  1.00  0.00           O  
ATOM    881  CB  LYS A  58       8.948   8.119  -4.769  1.00  0.00           C  
ATOM    882  CG  LYS A  58       9.498   9.235  -3.891  1.00  0.00           C  
ATOM    883  CD  LYS A  58      10.234   8.690  -2.679  1.00  0.00           C  
ATOM    884  CE  LYS A  58       9.266   8.160  -1.629  1.00  0.00           C  
ATOM    885  NZ  LYS A  58       8.444   9.247  -1.031  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.327   8.248  -4.406  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.238   9.524  -6.215  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.502   7.373  -4.129  1.00  0.00           H  
ATOM    889  HB3 LYS A  58       9.771   7.675  -5.307  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      10.182   9.833  -4.475  1.00  0.00           H  
ATOM    891  HG3 LYS A  58       8.677   9.852  -3.555  1.00  0.00           H  
ATOM    892  HD2 LYS A  58      10.881   7.885  -2.995  1.00  0.00           H  
ATOM    893  HD3 LYS A  58      10.827   9.481  -2.243  1.00  0.00           H  
ATOM    894  HE2 LYS A  58       8.609   7.439  -2.095  1.00  0.00           H  
ATOM    895  HE3 LYS A  58       9.833   7.674  -0.848  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       7.838   8.866  -0.270  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58       7.836   9.692  -1.756  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58       9.065   9.981  -0.623  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.512   6.318  -6.508  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.394   5.240  -7.480  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.931   4.884  -7.712  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.185   4.638  -6.764  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.147   3.974  -7.017  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.575   4.318  -6.579  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.170   2.934  -8.131  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.431   4.910  -7.679  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.427   6.113  -5.556  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.828   5.576  -8.411  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.614   3.552  -6.179  1.00  0.00           H  
ATOM    910 HG12 ILE A  59       9.530   5.036  -5.775  1.00  0.00           H  
ATOM    911 HG13 ILE A  59      10.062   3.420  -6.227  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.705   3.329  -8.981  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       7.157   2.698  -8.421  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       8.662   2.040  -7.779  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.987   5.832  -8.024  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      10.495   4.212  -8.501  1.00  0.00           H  
ATOM    917 HD13 ILE A  59      11.421   5.108  -7.297  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.520   4.871  -8.966  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.171   4.462  -9.314  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.200   3.183 -10.138  1.00  0.00           C  
ATOM    921  O   LYS A  60       5.068   3.004 -10.993  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.448   5.567 -10.089  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.195   6.045 -11.322  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.343   6.979 -12.170  1.00  0.00           C  
ATOM    925  CE  LYS A  60       2.236   6.227 -12.896  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.775   5.328 -13.952  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.139   5.147  -9.679  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.637   4.271  -8.396  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.483   5.198 -10.401  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.304   6.412  -9.432  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       5.088   6.570 -11.012  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.469   5.184 -11.912  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.895   7.723 -11.527  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.975   7.464 -12.899  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.689   5.635 -12.178  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       1.569   6.946 -13.351  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       2.001   4.794 -14.404  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       3.452   4.651 -13.541  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       3.267   5.888 -14.682  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.264   2.290  -9.859  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.146   1.071 -10.634  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.140   0.015 -10.203  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.581  -0.799 -11.015  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.657   2.449  -9.104  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.146   0.678 -10.518  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.313   1.302 -11.676  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.494   0.022  -8.926  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.446  -0.942  -8.407  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.714  -2.046  -7.659  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.737  -1.792  -6.948  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.497  -0.271  -7.503  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.060   0.093  -6.076  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.261   0.561  -5.270  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.987   1.172  -6.072  1.00  0.00           C  
ATOM    955  H   LEU A  62       4.094   0.678  -8.319  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.949  -1.383  -9.255  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.344  -0.937  -7.428  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.825   0.636  -7.991  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.655  -0.788  -5.597  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       7.683   1.443  -5.731  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       8.005  -0.222  -5.243  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       6.948   0.797  -4.264  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       5.334   2.028  -6.633  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       4.783   1.470  -5.053  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.086   0.786  -6.521  1.00  0.00           H  
ATOM    966  N   VAL A  63       5.175  -3.269  -7.840  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.560  -4.416  -7.199  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.282  -4.726  -5.898  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.470  -5.059  -5.900  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.584  -5.663  -8.109  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.866  -6.832  -7.448  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       3.966  -5.353  -9.464  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.965  -3.404  -8.411  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.531  -4.168  -6.982  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.613  -5.944  -8.265  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       3.885  -7.686  -8.109  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       2.843  -6.557  -7.242  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.364  -7.082  -6.523  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       2.950  -5.015  -9.327  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       3.970  -6.244 -10.074  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       4.540  -4.581  -9.953  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.570  -4.613  -4.796  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.164  -4.828  -3.487  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.369  -5.813  -2.659  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.143  -5.870  -2.728  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.303  -3.517  -2.713  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.512  -2.669  -3.099  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.422  -1.291  -2.464  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.794  -3.376  -2.673  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.605  -4.400  -4.867  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.150  -5.235  -3.646  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.409  -2.931  -2.861  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.383  -3.754  -1.662  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.534  -2.545  -4.172  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       6.383  -1.388  -1.390  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       5.528  -0.793  -2.816  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       7.288  -0.709  -2.744  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       8.638  -2.723  -2.835  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.918  -4.276  -3.257  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       7.732  -3.636  -1.623  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.097  -6.592  -1.885  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.505  -7.498  -0.923  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.801  -6.718   0.178  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.341  -5.749   0.713  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.583  -8.391  -0.323  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.889  -7.661  -0.064  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.859  -8.530   0.713  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       9.096  -7.829   1.040  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       9.844  -8.112   2.102  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.480  -9.079   2.938  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65      10.958  -7.427   2.320  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.070  -6.554  -1.963  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.782  -8.111  -1.440  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.224  -8.789   0.613  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.779  -9.207  -0.999  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.332  -7.406  -1.011  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.687  -6.754   0.492  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       7.384  -8.842   1.631  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       8.097  -9.401   0.118  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       9.386  -7.107   0.429  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       8.638  -9.602   2.773  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.046  -9.291   3.749  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65      11.232  -6.700   1.685  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65      11.532  -7.631   3.123  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.612  -7.163   0.528  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.790  -6.477   1.510  1.00  0.00           C  
ATOM   1027  C   THR A  66       2.099  -6.989   2.924  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.253  -6.960   3.820  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.290  -6.657   1.163  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.538  -5.927   2.074  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.102  -8.127   1.177  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.271  -7.991   0.116  1.00  0.00           H  
ATOM   1033  HA  THR A  66       2.026  -5.423   1.462  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.127  -6.274   0.167  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.910  -6.536   2.722  1.00  0.00           H  
ATOM   1036 HG21 THR A  66       0.094  -8.543   2.154  1.00  0.00           H  
ATOM   1037 HG22 THR A  66       0.475  -8.660   0.435  1.00  0.00           H  
ATOM   1038 HG23 THR A  66      -1.155  -8.221   0.950  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.345  -7.407   3.138  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.752  -7.956   4.424  1.00  0.00           C  
ATOM   1041  C   GLU A  67       4.022  -6.829   5.390  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.812  -6.942   6.598  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       5.017  -8.789   4.266  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.894  -9.857   3.209  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       6.051 -10.832   3.228  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       6.170 -11.607   4.197  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       6.848 -10.830   2.267  1.00  0.00           O  
ATOM   1048  H   GLU A  67       4.016  -7.320   2.421  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.954  -8.575   4.805  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.835  -8.136   3.997  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       5.243  -9.267   5.208  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.978 -10.388   3.376  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.858  -9.381   2.240  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.484  -5.740   4.820  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.913  -4.590   5.592  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.050  -3.368   5.298  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.420  -2.237   5.632  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.385  -4.306   5.294  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.687  -4.021   3.847  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.565  -2.743   3.335  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.108  -5.037   3.004  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.850  -2.481   2.009  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.396  -4.781   1.680  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.267  -3.502   1.179  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.544  -5.717   3.842  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.813  -4.839   6.638  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.710  -3.453   5.875  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.960  -5.176   5.578  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       6.240  -1.942   3.986  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.207  -6.039   3.394  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.747  -1.477   1.623  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.723  -5.582   1.033  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.492  -3.299   0.143  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.891  -3.594   4.697  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       2.000  -2.500   4.361  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.778  -2.541   5.250  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.312  -3.611   5.644  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.578  -2.550   2.890  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.725  -2.551   1.875  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.195  -2.810   0.475  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.481  -1.230   1.916  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.611  -4.518   4.508  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.526  -1.576   4.548  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.987  -3.435   2.738  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.958  -1.690   2.691  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.418  -3.342   2.123  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       1.496  -2.034   0.205  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.697  -3.769   0.450  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       3.017  -2.815  -0.226  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.793  -0.415   1.752  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.235  -1.224   1.142  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       3.954  -1.114   2.880  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.284  -1.371   5.576  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.860  -1.233   6.449  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -1.976  -0.527   5.714  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.758   0.534   5.139  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.464  -0.431   7.686  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.028  -1.000   8.973  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.535  -0.847   9.048  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -2.921   0.495   9.636  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.391   0.699   9.633  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.708  -0.562   5.218  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.188  -2.218   6.746  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.614  -0.419   7.762  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.818   0.584   7.571  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -0.779  -2.050   9.021  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.579  -0.483   9.809  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -2.944  -0.922   8.051  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -2.938  -1.633   9.664  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.562   0.540  10.654  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.454   1.276   9.055  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.867  -0.085  10.134  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -4.745   0.738   8.654  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.627   1.596  10.115  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.161  -1.108   5.727  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.293  -0.497   5.056  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.616   0.843   5.714  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -4.777   0.928   6.936  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.504  -1.428   5.069  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.711  -0.850   4.355  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -7.856  -1.843   4.310  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.170  -1.167   3.963  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.076  -0.338   2.736  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.278  -1.963   6.211  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.003  -0.314   4.032  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.237  -2.356   4.589  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.779  -1.628   6.093  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -7.031   0.037   4.874  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.429  -0.594   3.345  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.641  -2.593   3.564  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -7.948  -2.313   5.279  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71      -9.922  -1.927   3.815  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.457  -0.534   4.790  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71      -8.497  -0.818   2.010  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -8.641   0.581   2.957  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71     -10.029  -0.166   2.345  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.701   1.880   4.896  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -4.769   3.248   5.389  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.158   3.595   5.903  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.126   2.876   5.655  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.344   4.220   4.298  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.744   1.717   3.924  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.069   3.339   6.205  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.354   3.961   3.951  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.333   5.226   4.694  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -5.041   4.165   3.474  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -6.241   4.698   6.631  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -7.507   5.151   7.161  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -7.454   5.316   8.663  1.00  0.00           C  
ATOM   1150  O   GLY A  73      -8.179   6.130   9.235  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -5.421   5.209   6.823  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -7.757   6.101   6.710  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -8.272   4.430   6.912  1.00  0.00           H  
ATOM   1154  N   SER A  74      -6.589   4.538   9.297  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -6.403   4.586  10.738  1.00  0.00           C  
ATOM   1156  C   SER A  74      -5.020   4.056  11.090  1.00  0.00           C  
ATOM   1157  O   SER A  74      -4.842   2.822  11.095  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -7.482   3.761  11.450  1.00  0.00           C  
ATOM   1159  OG  SER A  74      -8.781   4.217  11.109  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -4.109   4.870  11.328  1.00  0.00           O  
ATOM   1161  H   SER A  74      -6.047   3.912   8.775  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -6.477   5.616  11.052  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -7.391   2.726  11.160  1.00  0.00           H  
ATOM   1164  HB3 SER A  74      -7.350   3.848  12.519  1.00  0.00           H  
ATOM   1165  HG  SER A  74      -8.709   5.064  10.645  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -11.780 -21.063  -3.638  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.439 -20.801  -4.212  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.334 -19.357  -4.671  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.894 -18.982  -5.700  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.162 -21.742  -5.391  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.100 -23.207  -5.000  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.772 -23.564  -3.835  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.331 -23.177  -4.829  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.518 -20.904  -4.358  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.955 -20.421  -2.834  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.844 -22.044  -3.297  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.702 -20.975  -3.439  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.947 -21.622  -6.123  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.218 -21.470  -5.841  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.039 -23.483  -4.546  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.947 -23.798  -5.891  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.325 -23.799  -5.712  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.436 -23.360  -4.253  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.365 -22.138  -5.122  1.00  0.00           H  
ATOM     20  N   SER A   2      -9.631 -18.544  -3.900  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.467 -17.138  -4.227  1.00  0.00           C  
ATOM     22  C   SER A   2      -8.015 -16.711  -4.043  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.153 -17.537  -3.743  1.00  0.00           O  
ATOM     24  CB  SER A   2     -10.381 -16.291  -3.342  1.00  0.00           C  
ATOM     25  OG  SER A   2     -11.729 -16.718  -3.442  1.00  0.00           O  
ATOM     26  H   SER A   2      -9.213 -18.895  -3.080  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.747 -16.999  -5.262  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -10.063 -16.378  -2.314  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -10.319 -15.256  -3.652  1.00  0.00           H  
ATOM     30  HG  SER A   2     -12.262 -16.236  -2.789  1.00  0.00           H  
ATOM     31  N   ILE A   3      -7.750 -15.427  -4.238  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -6.420 -14.871  -4.027  1.00  0.00           C  
ATOM     33  C   ILE A   3      -6.511 -13.653  -3.114  1.00  0.00           C  
ATOM     34  O   ILE A   3      -5.886 -12.625  -3.362  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.748 -14.471  -5.362  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -6.639 -13.500  -6.148  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.427 -15.710  -6.189  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -6.054 -13.070  -7.478  1.00  0.00           C  
ATOM     39  H   ILE A   3      -8.469 -14.831  -4.535  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -5.813 -15.626  -3.548  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -4.816 -13.981  -5.129  1.00  0.00           H  
ATOM     42 HG12 ILE A   3      -7.592 -13.966  -6.338  1.00  0.00           H  
ATOM     43 HG13 ILE A   3      -6.793 -12.611  -5.553  1.00  0.00           H  
ATOM     44 HG21 ILE A   3      -4.932 -15.414  -7.102  1.00  0.00           H  
ATOM     45 HG22 ILE A   3      -6.342 -16.231  -6.428  1.00  0.00           H  
ATOM     46 HG23 ILE A   3      -4.780 -16.362  -5.622  1.00  0.00           H  
ATOM     47 HD11 ILE A   3      -5.894 -13.940  -8.099  1.00  0.00           H  
ATOM     48 HD12 ILE A   3      -5.113 -12.568  -7.312  1.00  0.00           H  
ATOM     49 HD13 ILE A   3      -6.739 -12.396  -7.971  1.00  0.00           H  
ATOM     50  N   GLU A   4      -7.292 -13.789  -2.047  1.00  0.00           N  
ATOM     51  CA  GLU A   4      -7.577 -12.675  -1.150  1.00  0.00           C  
ATOM     52  C   GLU A   4      -6.313 -12.107  -0.535  1.00  0.00           C  
ATOM     53  O   GLU A   4      -5.605 -12.777   0.219  1.00  0.00           O  
ATOM     54  CB  GLU A   4      -8.541 -13.106  -0.055  1.00  0.00           C  
ATOM     55  CG  GLU A   4      -9.915 -13.443  -0.588  1.00  0.00           C  
ATOM     56  CD  GLU A   4     -10.785 -14.124   0.440  1.00  0.00           C  
ATOM     57  OE1 GLU A   4     -11.329 -13.426   1.319  1.00  0.00           O  
ATOM     58  OE2 GLU A   4     -10.932 -15.363   0.369  1.00  0.00           O  
ATOM     59  H   GLU A   4      -7.672 -14.669  -1.847  1.00  0.00           H  
ATOM     60  HA  GLU A   4      -8.048 -11.900  -1.737  1.00  0.00           H  
ATOM     61  HB2 GLU A   4      -8.143 -13.973   0.450  1.00  0.00           H  
ATOM     62  HB3 GLU A   4      -8.642 -12.300   0.657  1.00  0.00           H  
ATOM     63  HG2 GLU A   4     -10.400 -12.527  -0.894  1.00  0.00           H  
ATOM     64  HG3 GLU A   4      -9.803 -14.090  -1.442  1.00  0.00           H  
ATOM     65  N   VAL A   5      -6.047 -10.861  -0.870  1.00  0.00           N  
ATOM     66  CA  VAL A   5      -4.879 -10.163  -0.373  1.00  0.00           C  
ATOM     67  C   VAL A   5      -5.253  -9.310   0.831  1.00  0.00           C  
ATOM     68  O   VAL A   5      -6.205  -8.528   0.776  1.00  0.00           O  
ATOM     69  CB  VAL A   5      -4.263  -9.252  -1.452  1.00  0.00           C  
ATOM     70  CG1 VAL A   5      -2.861  -8.825  -1.052  1.00  0.00           C  
ATOM     71  CG2 VAL A   5      -4.260  -9.935  -2.813  1.00  0.00           C  
ATOM     72  H   VAL A   5      -6.658 -10.397  -1.477  1.00  0.00           H  
ATOM     73  HA  VAL A   5      -4.143 -10.896  -0.076  1.00  0.00           H  
ATOM     74  HB  VAL A   5      -4.871  -8.362  -1.525  1.00  0.00           H  
ATOM     75 HG11 VAL A   5      -2.246  -9.701  -0.906  1.00  0.00           H  
ATOM     76 HG12 VAL A   5      -2.904  -8.259  -0.133  1.00  0.00           H  
ATOM     77 HG13 VAL A   5      -2.435  -8.213  -1.833  1.00  0.00           H  
ATOM     78 HG21 VAL A   5      -3.870  -9.253  -3.557  1.00  0.00           H  
ATOM     79 HG22 VAL A   5      -5.270 -10.214  -3.078  1.00  0.00           H  
ATOM     80 HG23 VAL A   5      -3.641 -10.819  -2.774  1.00  0.00           H  
ATOM     81  N   ARG A   6      -4.524  -9.478   1.922  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -4.754  -8.681   3.118  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.444  -8.054   3.579  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.373  -8.636   3.393  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -5.357  -9.520   4.255  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -6.533 -10.395   3.844  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -6.081 -11.804   3.510  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -7.205 -12.728   3.372  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -7.068 -14.040   3.199  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -5.858 -14.580   3.121  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -8.143 -14.812   3.115  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.801 -10.145   1.919  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -5.444  -7.891   2.859  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.588 -10.162   4.660  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -5.695  -8.851   5.032  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -7.251 -10.436   4.650  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -7.000  -9.963   2.971  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -5.532 -11.781   2.581  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -5.434 -12.157   4.300  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -8.112 -12.349   3.421  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -5.043 -14.001   3.186  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -5.752 -15.577   3.008  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -9.063 -14.408   3.185  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -8.046 -15.800   2.967  1.00  0.00           H  
ATOM    105  N   ASP A   7      -3.539  -6.876   4.181  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -2.364  -6.145   4.659  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.802  -6.796   5.920  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.233  -7.884   6.316  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -2.736  -4.684   4.949  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -3.428  -4.502   6.286  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -4.359  -5.275   6.594  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -3.030  -3.591   7.040  1.00  0.00           O  
ATOM    113  H   ASP A   7      -4.431  -6.483   4.315  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -1.607  -6.170   3.886  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.837  -4.085   4.949  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -3.397  -4.327   4.175  1.00  0.00           H  
ATOM    117  N   CYS A   8      -0.849  -6.127   6.555  1.00  0.00           N  
ATOM    118  CA  CYS A   8      -0.227  -6.643   7.766  1.00  0.00           C  
ATOM    119  C   CYS A   8      -1.245  -6.758   8.903  1.00  0.00           C  
ATOM    120  O   CYS A   8      -1.114  -7.622   9.774  1.00  0.00           O  
ATOM    121  CB  CYS A   8       0.936  -5.744   8.188  1.00  0.00           C  
ATOM    122  SG  CYS A   8       0.459  -4.031   8.510  1.00  0.00           S  
ATOM    123  H   CYS A   8      -0.553  -5.262   6.196  1.00  0.00           H  
ATOM    124  HA  CYS A   8       0.157  -7.628   7.545  1.00  0.00           H  
ATOM    125  HB2 CYS A   8       1.378  -6.137   9.090  1.00  0.00           H  
ATOM    126  HB3 CYS A   8       1.678  -5.737   7.403  1.00  0.00           H  
ATOM    127  HG  CYS A   8       0.078  -3.496   7.355  1.00  0.00           H  
ATOM    128  N   ASN A   9      -2.264  -5.898   8.888  1.00  0.00           N  
ATOM    129  CA  ASN A   9      -3.296  -5.917   9.913  1.00  0.00           C  
ATOM    130  C   ASN A   9      -4.259  -7.075   9.691  1.00  0.00           C  
ATOM    131  O   ASN A   9      -4.892  -7.561  10.630  1.00  0.00           O  
ATOM    132  CB  ASN A   9      -4.074  -4.599   9.924  1.00  0.00           C  
ATOM    133  CG  ASN A   9      -3.450  -3.534  10.812  1.00  0.00           C  
ATOM    134  OD1 ASN A   9      -4.159  -2.758  11.452  1.00  0.00           O  
ATOM    135  ND2 ASN A   9      -2.129  -3.458  10.830  1.00  0.00           N  
ATOM    136  H   ASN A   9      -2.336  -5.239   8.157  1.00  0.00           H  
ATOM    137  HA  ASN A   9      -2.811  -6.047  10.869  1.00  0.00           H  
ATOM    138  HB2 ASN A   9      -4.121  -4.213   8.919  1.00  0.00           H  
ATOM    139  HB3 ASN A   9      -5.072  -4.791  10.272  1.00  0.00           H  
ATOM    140 HD21 ASN A   9      -1.620  -4.081  10.274  1.00  0.00           H  
ATOM    141 HD22 ASN A   9      -1.710  -2.783  11.411  1.00  0.00           H  
ATOM    142  N   GLY A  10      -4.372  -7.508   8.445  1.00  0.00           N  
ATOM    143  CA  GLY A  10      -5.248  -8.610   8.115  1.00  0.00           C  
ATOM    144  C   GLY A  10      -6.528  -8.139   7.462  1.00  0.00           C  
ATOM    145  O   GLY A  10      -7.523  -8.868   7.423  1.00  0.00           O  
ATOM    146  H   GLY A  10      -3.864  -7.058   7.732  1.00  0.00           H  
ATOM    147  HA2 GLY A  10      -4.733  -9.278   7.439  1.00  0.00           H  
ATOM    148  HA3 GLY A  10      -5.494  -9.148   9.019  1.00  0.00           H  
ATOM    149  N   ALA A  11      -6.502  -6.920   6.945  1.00  0.00           N  
ATOM    150  CA  ALA A  11      -7.658  -6.348   6.281  1.00  0.00           C  
ATOM    151  C   ALA A  11      -7.549  -6.546   4.776  1.00  0.00           C  
ATOM    152  O   ALA A  11      -6.482  -6.360   4.192  1.00  0.00           O  
ATOM    153  CB  ALA A  11      -7.790  -4.872   6.621  1.00  0.00           C  
ATOM    154  H   ALA A  11      -5.670  -6.388   6.998  1.00  0.00           H  
ATOM    155  HA  ALA A  11      -8.539  -6.859   6.642  1.00  0.00           H  
ATOM    156  HB1 ALA A  11      -6.920  -4.340   6.266  1.00  0.00           H  
ATOM    157  HB2 ALA A  11      -7.870  -4.756   7.692  1.00  0.00           H  
ATOM    158  HB3 ALA A  11      -8.674  -4.471   6.148  1.00  0.00           H  
ATOM    159  N   LEU A  12      -8.654  -6.939   4.161  1.00  0.00           N  
ATOM    160  CA  LEU A  12      -8.683  -7.228   2.732  1.00  0.00           C  
ATOM    161  C   LEU A  12      -8.485  -5.969   1.897  1.00  0.00           C  
ATOM    162  O   LEU A  12      -9.032  -4.908   2.208  1.00  0.00           O  
ATOM    163  CB  LEU A  12     -10.003  -7.908   2.367  1.00  0.00           C  
ATOM    164  CG  LEU A  12     -10.109  -9.374   2.790  1.00  0.00           C  
ATOM    165  CD1 LEU A  12     -11.568  -9.798   2.871  1.00  0.00           C  
ATOM    166  CD2 LEU A  12      -9.364 -10.256   1.802  1.00  0.00           C  
ATOM    167  H   LEU A  12      -9.478  -7.031   4.682  1.00  0.00           H  
ATOM    168  HA  LEU A  12      -7.874  -7.911   2.521  1.00  0.00           H  
ATOM    169  HB2 LEU A  12     -10.809  -7.359   2.834  1.00  0.00           H  
ATOM    170  HB3 LEU A  12     -10.127  -7.856   1.296  1.00  0.00           H  
ATOM    171  HG  LEU A  12      -9.655  -9.503   3.766  1.00  0.00           H  
ATOM    172 HD11 LEU A  12     -11.627 -10.835   3.171  1.00  0.00           H  
ATOM    173 HD12 LEU A  12     -12.031  -9.676   1.904  1.00  0.00           H  
ATOM    174 HD13 LEU A  12     -12.082  -9.185   3.597  1.00  0.00           H  
ATOM    175 HD21 LEU A  12      -8.330  -9.946   1.750  1.00  0.00           H  
ATOM    176 HD22 LEU A  12      -9.817 -10.165   0.825  1.00  0.00           H  
ATOM    177 HD23 LEU A  12      -9.414 -11.284   2.127  1.00  0.00           H  
ATOM    178  N   LEU A  13      -7.691  -6.100   0.847  1.00  0.00           N  
ATOM    179  CA  LEU A  13      -7.419  -4.997  -0.063  1.00  0.00           C  
ATOM    180  C   LEU A  13      -8.122  -5.228  -1.391  1.00  0.00           C  
ATOM    181  O   LEU A  13      -8.647  -6.314  -1.641  1.00  0.00           O  
ATOM    182  CB  LEU A  13      -5.912  -4.859  -0.290  1.00  0.00           C  
ATOM    183  CG  LEU A  13      -5.104  -4.449   0.941  1.00  0.00           C  
ATOM    184  CD1 LEU A  13      -3.615  -4.559   0.658  1.00  0.00           C  
ATOM    185  CD2 LEU A  13      -5.459  -3.030   1.356  1.00  0.00           C  
ATOM    186  H   LEU A  13      -7.273  -6.972   0.670  1.00  0.00           H  
ATOM    187  HA  LEU A  13      -7.798  -4.091   0.384  1.00  0.00           H  
ATOM    188  HB2 LEU A  13      -5.535  -5.807  -0.643  1.00  0.00           H  
ATOM    189  HB3 LEU A  13      -5.753  -4.118  -1.060  1.00  0.00           H  
ATOM    190  HG  LEU A  13      -5.342  -5.110   1.761  1.00  0.00           H  
ATOM    191 HD11 LEU A  13      -3.355  -3.905  -0.160  1.00  0.00           H  
ATOM    192 HD12 LEU A  13      -3.373  -5.579   0.394  1.00  0.00           H  
ATOM    193 HD13 LEU A  13      -3.059  -4.275   1.539  1.00  0.00           H  
ATOM    194 HD21 LEU A  13      -4.896  -2.761   2.239  1.00  0.00           H  
ATOM    195 HD22 LEU A  13      -6.515  -2.971   1.573  1.00  0.00           H  
ATOM    196 HD23 LEU A  13      -5.216  -2.349   0.553  1.00  0.00           H  
ATOM    197  N   ALA A  14      -8.123  -4.209  -2.240  1.00  0.00           N  
ATOM    198  CA  ALA A  14      -8.732  -4.308  -3.558  1.00  0.00           C  
ATOM    199  C   ALA A  14      -8.154  -3.253  -4.492  1.00  0.00           C  
ATOM    200  O   ALA A  14      -7.362  -2.411  -4.069  1.00  0.00           O  
ATOM    201  CB  ALA A  14     -10.243  -4.155  -3.454  1.00  0.00           C  
ATOM    202  H   ALA A  14      -7.707  -3.362  -1.971  1.00  0.00           H  
ATOM    203  HA  ALA A  14      -8.517  -5.289  -3.957  1.00  0.00           H  
ATOM    204  HB1 ALA A  14     -10.690  -4.344  -4.419  1.00  0.00           H  
ATOM    205  HB2 ALA A  14     -10.482  -3.151  -3.137  1.00  0.00           H  
ATOM    206  HB3 ALA A  14     -10.626  -4.862  -2.733  1.00  0.00           H  
ATOM    207  N   ASP A  15      -8.537  -3.310  -5.761  1.00  0.00           N  
ATOM    208  CA  ASP A  15      -8.118  -2.298  -6.729  1.00  0.00           C  
ATOM    209  C   ASP A  15      -8.757  -0.954  -6.401  1.00  0.00           C  
ATOM    210  O   ASP A  15      -9.977  -0.801  -6.471  1.00  0.00           O  
ATOM    211  CB  ASP A  15      -8.486  -2.717  -8.155  1.00  0.00           C  
ATOM    212  CG  ASP A  15      -8.160  -1.641  -9.177  1.00  0.00           C  
ATOM    213  OD1 ASP A  15      -7.018  -1.145  -9.181  1.00  0.00           O  
ATOM    214  OD2 ASP A  15      -9.049  -1.289  -9.980  1.00  0.00           O  
ATOM    215  H   ASP A  15      -9.114  -4.051  -6.057  1.00  0.00           H  
ATOM    216  HA  ASP A  15      -7.045  -2.198  -6.658  1.00  0.00           H  
ATOM    217  HB2 ASP A  15      -7.938  -3.610  -8.415  1.00  0.00           H  
ATOM    218  HB3 ASP A  15      -9.546  -2.925  -8.201  1.00  0.00           H  
ATOM    219  N   GLY A  16      -7.928   0.009  -6.030  1.00  0.00           N  
ATOM    220  CA  GLY A  16      -8.417   1.315  -5.642  1.00  0.00           C  
ATOM    221  C   GLY A  16      -8.234   1.566  -4.160  1.00  0.00           C  
ATOM    222  O   GLY A  16      -8.625   2.615  -3.645  1.00  0.00           O  
ATOM    223  H   GLY A  16      -6.962  -0.173  -6.018  1.00  0.00           H  
ATOM    224  HA2 GLY A  16      -7.879   2.071  -6.196  1.00  0.00           H  
ATOM    225  HA3 GLY A  16      -9.467   1.383  -5.881  1.00  0.00           H  
ATOM    226  N   ASP A  17      -7.630   0.604  -3.473  1.00  0.00           N  
ATOM    227  CA  ASP A  17      -7.419   0.701  -2.032  1.00  0.00           C  
ATOM    228  C   ASP A  17      -6.160   1.503  -1.736  1.00  0.00           C  
ATOM    229  O   ASP A  17      -5.414   1.859  -2.649  1.00  0.00           O  
ATOM    230  CB  ASP A  17      -7.293  -0.693  -1.419  1.00  0.00           C  
ATOM    231  CG  ASP A  17      -7.976  -0.804  -0.073  1.00  0.00           C  
ATOM    232  OD1 ASP A  17      -7.608  -0.058   0.860  1.00  0.00           O  
ATOM    233  OD2 ASP A  17      -8.887  -1.645   0.059  1.00  0.00           O  
ATOM    234  H   ASP A  17      -7.317  -0.198  -3.949  1.00  0.00           H  
ATOM    235  HA  ASP A  17      -8.270   1.206  -1.600  1.00  0.00           H  
ATOM    236  HB2 ASP A  17      -7.738  -1.414  -2.087  1.00  0.00           H  
ATOM    237  HB3 ASP A  17      -6.247  -0.928  -1.290  1.00  0.00           H  
ATOM    238  N   ASN A  18      -5.920   1.793  -0.469  1.00  0.00           N  
ATOM    239  CA  ASN A  18      -4.742   2.542  -0.073  1.00  0.00           C  
ATOM    240  C   ASN A  18      -4.082   1.931   1.150  1.00  0.00           C  
ATOM    241  O   ASN A  18      -4.749   1.455   2.064  1.00  0.00           O  
ATOM    242  CB  ASN A  18      -5.090   4.008   0.196  1.00  0.00           C  
ATOM    243  CG  ASN A  18      -6.237   4.210   1.170  1.00  0.00           C  
ATOM    244  OD1 ASN A  18      -7.113   3.364   1.332  1.00  0.00           O  
ATOM    245  ND2 ASN A  18      -6.252   5.367   1.797  1.00  0.00           N  
ATOM    246  H   ASN A  18      -6.557   1.506   0.224  1.00  0.00           H  
ATOM    247  HA  ASN A  18      -4.040   2.500  -0.892  1.00  0.00           H  
ATOM    248  HB2 ASN A  18      -4.221   4.493   0.611  1.00  0.00           H  
ATOM    249  HB3 ASN A  18      -5.347   4.484  -0.737  1.00  0.00           H  
ATOM    250 HD21 ASN A  18      -5.545   6.004   1.591  1.00  0.00           H  
ATOM    251 HD22 ASN A  18      -6.971   5.537   2.443  1.00  0.00           H  
ATOM    252  N   VAL A  19      -2.757   1.943   1.150  1.00  0.00           N  
ATOM    253  CA  VAL A  19      -1.981   1.414   2.261  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.854   2.373   2.624  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.679   3.410   1.986  1.00  0.00           O  
ATOM    256  CB  VAL A  19      -1.383   0.024   1.942  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      -2.483  -1.011   1.766  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.504   0.086   0.702  1.00  0.00           C  
ATOM    259  H   VAL A  19      -2.283   2.327   0.377  1.00  0.00           H  
ATOM    260  HA  VAL A  19      -2.641   1.314   3.110  1.00  0.00           H  
ATOM    261  HB  VAL A  19      -0.766  -0.280   2.777  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      -3.065  -1.076   2.675  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      -2.042  -1.974   1.551  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      -3.125  -0.718   0.949  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      -0.081  -0.890   0.511  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.292   0.798   0.860  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -1.098   0.392  -0.145  1.00  0.00           H  
ATOM    268  N   SER A  20      -0.105   2.040   3.663  1.00  0.00           N  
ATOM    269  CA  SER A  20       1.035   2.842   4.072  1.00  0.00           C  
ATOM    270  C   SER A  20       2.104   1.984   4.749  1.00  0.00           C  
ATOM    271  O   SER A  20       1.806   0.927   5.304  1.00  0.00           O  
ATOM    272  CB  SER A  20       0.578   3.978   4.991  1.00  0.00           C  
ATOM    273  OG  SER A  20      -0.107   4.978   4.257  1.00  0.00           O  
ATOM    274  H   SER A  20      -0.339   1.240   4.182  1.00  0.00           H  
ATOM    275  HA  SER A  20       1.460   3.270   3.181  1.00  0.00           H  
ATOM    276  HB2 SER A  20      -0.098   3.586   5.731  1.00  0.00           H  
ATOM    277  HB3 SER A  20       1.433   4.423   5.476  1.00  0.00           H  
ATOM    278  HG  SER A  20      -0.569   4.567   3.515  1.00  0.00           H  
ATOM    279  N   LEU A  21       3.348   2.443   4.663  1.00  0.00           N  
ATOM    280  CA  LEU A  21       4.500   1.747   5.237  1.00  0.00           C  
ATOM    281  C   LEU A  21       4.412   1.670   6.759  1.00  0.00           C  
ATOM    282  O   LEU A  21       4.224   2.688   7.428  1.00  0.00           O  
ATOM    283  CB  LEU A  21       5.791   2.477   4.841  1.00  0.00           C  
ATOM    284  CG  LEU A  21       6.416   2.077   3.498  1.00  0.00           C  
ATOM    285  CD1 LEU A  21       6.982   0.676   3.580  1.00  0.00           C  
ATOM    286  CD2 LEU A  21       5.410   2.174   2.361  1.00  0.00           C  
ATOM    287  H   LEU A  21       3.502   3.289   4.186  1.00  0.00           H  
ATOM    288  HA  LEU A  21       4.522   0.747   4.835  1.00  0.00           H  
ATOM    289  HB2 LEU A  21       5.580   3.535   4.806  1.00  0.00           H  
ATOM    290  HB3 LEU A  21       6.524   2.303   5.614  1.00  0.00           H  
ATOM    291  HG  LEU A  21       7.234   2.751   3.278  1.00  0.00           H  
ATOM    292 HD11 LEU A  21       7.790   0.661   4.295  1.00  0.00           H  
ATOM    293 HD12 LEU A  21       7.352   0.378   2.610  1.00  0.00           H  
ATOM    294 HD13 LEU A  21       6.208  -0.008   3.898  1.00  0.00           H  
ATOM    295 HD21 LEU A  21       5.888   1.900   1.433  1.00  0.00           H  
ATOM    296 HD22 LEU A  21       5.042   3.188   2.292  1.00  0.00           H  
ATOM    297 HD23 LEU A  21       4.584   1.505   2.553  1.00  0.00           H  
ATOM    298  N   ILE A  22       4.568   0.462   7.302  1.00  0.00           N  
ATOM    299  CA  ILE A  22       4.540   0.268   8.753  1.00  0.00           C  
ATOM    300  C   ILE A  22       5.941   0.390   9.342  1.00  0.00           C  
ATOM    301  O   ILE A  22       6.115   0.464  10.558  1.00  0.00           O  
ATOM    302  CB  ILE A  22       3.956  -1.106   9.144  1.00  0.00           C  
ATOM    303  CG1 ILE A  22       4.833  -2.241   8.603  1.00  0.00           C  
ATOM    304  CG2 ILE A  22       2.534  -1.233   8.628  1.00  0.00           C  
ATOM    305  CD1 ILE A  22       4.387  -3.622   9.035  1.00  0.00           C  
ATOM    306  H   ILE A  22       4.699  -0.318   6.713  1.00  0.00           H  
ATOM    307  HA  ILE A  22       3.914   1.038   9.179  1.00  0.00           H  
ATOM    308  HB  ILE A  22       3.927  -1.165  10.223  1.00  0.00           H  
ATOM    309 HG12 ILE A  22       4.818  -2.215   7.524  1.00  0.00           H  
ATOM    310 HG13 ILE A  22       5.847  -2.097   8.947  1.00  0.00           H  
ATOM    311 HG21 ILE A  22       2.124  -2.186   8.931  1.00  0.00           H  
ATOM    312 HG22 ILE A  22       2.537  -1.171   7.549  1.00  0.00           H  
ATOM    313 HG23 ILE A  22       1.931  -0.435   9.032  1.00  0.00           H  
ATOM    314 HD11 ILE A  22       3.381  -3.800   8.687  1.00  0.00           H  
ATOM    315 HD12 ILE A  22       4.413  -3.690  10.113  1.00  0.00           H  
ATOM    316 HD13 ILE A  22       5.050  -4.363   8.612  1.00  0.00           H  
ATOM    317  N   LYS A  23       6.929   0.405   8.460  1.00  0.00           N  
ATOM    318  CA  LYS A  23       8.329   0.520   8.844  1.00  0.00           C  
ATOM    319  C   LYS A  23       9.125   1.069   7.671  1.00  0.00           C  
ATOM    320  O   LYS A  23       8.553   1.370   6.623  1.00  0.00           O  
ATOM    321  CB  LYS A  23       8.896  -0.839   9.281  1.00  0.00           C  
ATOM    322  CG  LYS A  23       8.339  -2.022   8.499  1.00  0.00           C  
ATOM    323  CD  LYS A  23       9.339  -3.168   8.358  1.00  0.00           C  
ATOM    324  CE  LYS A  23       9.721  -3.805   9.689  1.00  0.00           C  
ATOM    325  NZ  LYS A  23      10.684  -2.978  10.464  1.00  0.00           N  
ATOM    326  H   LYS A  23       6.709   0.348   7.508  1.00  0.00           H  
ATOM    327  HA  LYS A  23       8.394   1.216   9.667  1.00  0.00           H  
ATOM    328  HB2 LYS A  23       9.968  -0.825   9.152  1.00  0.00           H  
ATOM    329  HB3 LYS A  23       8.670  -0.990  10.327  1.00  0.00           H  
ATOM    330  HG2 LYS A  23       7.463  -2.392   9.009  1.00  0.00           H  
ATOM    331  HG3 LYS A  23       8.059  -1.681   7.513  1.00  0.00           H  
ATOM    332  HD2 LYS A  23       8.902  -3.929   7.728  1.00  0.00           H  
ATOM    333  HD3 LYS A  23      10.234  -2.788   7.885  1.00  0.00           H  
ATOM    334  HE2 LYS A  23       8.826  -3.942  10.277  1.00  0.00           H  
ATOM    335  HE3 LYS A  23      10.167  -4.769   9.489  1.00  0.00           H  
ATOM    336  HZ1 LYS A  23      11.424  -2.599   9.831  1.00  0.00           H  
ATOM    337  HZ2 LYS A  23      11.143  -3.559  11.202  1.00  0.00           H  
ATOM    338  HZ3 LYS A  23      10.191  -2.184  10.926  1.00  0.00           H  
ATOM    339  N   ASP A  24      10.431   1.204   7.840  1.00  0.00           N  
ATOM    340  CA  ASP A  24      11.280   1.700   6.766  1.00  0.00           C  
ATOM    341  C   ASP A  24      11.726   0.537   5.892  1.00  0.00           C  
ATOM    342  O   ASP A  24      12.413  -0.373   6.361  1.00  0.00           O  
ATOM    343  CB  ASP A  24      12.513   2.433   7.310  1.00  0.00           C  
ATOM    344  CG  ASP A  24      12.204   3.351   8.475  1.00  0.00           C  
ATOM    345  OD1 ASP A  24      11.335   4.229   8.340  1.00  0.00           O  
ATOM    346  OD2 ASP A  24      12.844   3.203   9.537  1.00  0.00           O  
ATOM    347  H   ASP A  24      10.836   0.966   8.708  1.00  0.00           H  
ATOM    348  HA  ASP A  24      10.694   2.383   6.167  1.00  0.00           H  
ATOM    349  HB2 ASP A  24      13.239   1.709   7.635  1.00  0.00           H  
ATOM    350  HB3 ASP A  24      12.943   3.028   6.516  1.00  0.00           H  
ATOM    351  N   LEU A  25      11.329   0.560   4.630  1.00  0.00           N  
ATOM    352  CA  LEU A  25      11.677  -0.507   3.703  1.00  0.00           C  
ATOM    353  C   LEU A  25      12.507   0.032   2.556  1.00  0.00           C  
ATOM    354  O   LEU A  25      12.048   0.861   1.773  1.00  0.00           O  
ATOM    355  CB  LEU A  25      10.432  -1.207   3.141  1.00  0.00           C  
ATOM    356  CG  LEU A  25       9.765  -2.244   4.055  1.00  0.00           C  
ATOM    357  CD1 LEU A  25      10.761  -3.297   4.515  1.00  0.00           C  
ATOM    358  CD2 LEU A  25       9.108  -1.584   5.248  1.00  0.00           C  
ATOM    359  H   LEU A  25      10.809   1.327   4.307  1.00  0.00           H  
ATOM    360  HA  LEU A  25      12.270  -1.231   4.244  1.00  0.00           H  
ATOM    361  HB2 LEU A  25       9.702  -0.450   2.906  1.00  0.00           H  
ATOM    362  HB3 LEU A  25      10.714  -1.704   2.224  1.00  0.00           H  
ATOM    363  HG  LEU A  25       8.992  -2.749   3.494  1.00  0.00           H  
ATOM    364 HD11 LEU A  25      11.587  -2.817   5.019  1.00  0.00           H  
ATOM    365 HD12 LEU A  25      11.128  -3.846   3.661  1.00  0.00           H  
ATOM    366 HD13 LEU A  25      10.270  -3.977   5.199  1.00  0.00           H  
ATOM    367 HD21 LEU A  25       8.290  -0.968   4.912  1.00  0.00           H  
ATOM    368 HD22 LEU A  25       9.833  -0.971   5.765  1.00  0.00           H  
ATOM    369 HD23 LEU A  25       8.737  -2.345   5.917  1.00  0.00           H  
ATOM    370  N   LYS A  26      13.733  -0.436   2.465  1.00  0.00           N  
ATOM    371  CA  LYS A  26      14.609  -0.059   1.374  1.00  0.00           C  
ATOM    372  C   LYS A  26      14.311  -0.927   0.152  1.00  0.00           C  
ATOM    373  O   LYS A  26      14.085  -2.133   0.269  1.00  0.00           O  
ATOM    374  CB  LYS A  26      16.067  -0.185   1.824  1.00  0.00           C  
ATOM    375  CG  LYS A  26      17.107   0.152   0.764  1.00  0.00           C  
ATOM    376  CD  LYS A  26      17.642  -1.100   0.088  1.00  0.00           C  
ATOM    377  CE  LYS A  26      18.334  -2.026   1.080  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      18.647  -3.349   0.479  1.00  0.00           N  
ATOM    379  H   LYS A  26      14.060  -1.054   3.154  1.00  0.00           H  
ATOM    380  HA  LYS A  26      14.403   0.972   1.128  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      16.224   0.466   2.669  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      16.228  -1.196   2.134  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      16.652   0.787   0.016  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      17.927   0.677   1.234  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      16.817  -1.630  -0.365  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      18.348  -0.811  -0.676  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      19.255  -1.562   1.403  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      17.690  -2.171   1.933  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      17.766  -3.818   0.168  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      19.127  -3.956   1.175  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      19.272  -3.230  -0.348  1.00  0.00           H  
ATOM    392  N   LEU A  27      14.311  -0.291  -1.007  1.00  0.00           N  
ATOM    393  CA  LEU A  27      13.925  -0.928  -2.261  1.00  0.00           C  
ATOM    394  C   LEU A  27      14.888  -2.056  -2.615  1.00  0.00           C  
ATOM    395  O   LEU A  27      16.084  -1.968  -2.337  1.00  0.00           O  
ATOM    396  CB  LEU A  27      13.865   0.137  -3.373  1.00  0.00           C  
ATOM    397  CG  LEU A  27      13.250  -0.294  -4.713  1.00  0.00           C  
ATOM    398  CD1 LEU A  27      12.705   0.918  -5.451  1.00  0.00           C  
ATOM    399  CD2 LEU A  27      14.275  -1.001  -5.585  1.00  0.00           C  
ATOM    400  H   LEU A  27      14.598   0.647  -1.023  1.00  0.00           H  
ATOM    401  HA  LEU A  27      12.940  -1.347  -2.129  1.00  0.00           H  
ATOM    402  HB2 LEU A  27      13.291   0.969  -3.000  1.00  0.00           H  
ATOM    403  HB3 LEU A  27      14.871   0.480  -3.562  1.00  0.00           H  
ATOM    404  HG  LEU A  27      12.432  -0.975  -4.530  1.00  0.00           H  
ATOM    405 HD11 LEU A  27      12.261   0.600  -6.382  1.00  0.00           H  
ATOM    406 HD12 LEU A  27      13.510   1.609  -5.653  1.00  0.00           H  
ATOM    407 HD13 LEU A  27      11.958   1.404  -4.841  1.00  0.00           H  
ATOM    408 HD21 LEU A  27      15.098  -0.331  -5.790  1.00  0.00           H  
ATOM    409 HD22 LEU A  27      13.814  -1.300  -6.514  1.00  0.00           H  
ATOM    410 HD23 LEU A  27      14.643  -1.875  -5.066  1.00  0.00           H  
ATOM    411  N   LYS A  28      14.336  -3.105  -3.222  1.00  0.00           N  
ATOM    412  CA  LYS A  28      15.080  -4.309  -3.602  1.00  0.00           C  
ATOM    413  C   LYS A  28      16.444  -3.966  -4.199  1.00  0.00           C  
ATOM    414  O   LYS A  28      16.539  -3.257  -5.203  1.00  0.00           O  
ATOM    415  CB  LYS A  28      14.255  -5.113  -4.609  1.00  0.00           C  
ATOM    416  CG  LYS A  28      14.820  -6.488  -4.925  1.00  0.00           C  
ATOM    417  CD  LYS A  28      13.989  -7.186  -5.989  1.00  0.00           C  
ATOM    418  CE  LYS A  28      14.453  -8.613  -6.226  1.00  0.00           C  
ATOM    419  NZ  LYS A  28      13.691  -9.265  -7.325  1.00  0.00           N  
ATOM    420  H   LYS A  28      13.380  -3.070  -3.424  1.00  0.00           H  
ATOM    421  HA  LYS A  28      15.228  -4.906  -2.714  1.00  0.00           H  
ATOM    422  HB2 LYS A  28      13.259  -5.244  -4.215  1.00  0.00           H  
ATOM    423  HB3 LYS A  28      14.194  -4.555  -5.532  1.00  0.00           H  
ATOM    424  HG2 LYS A  28      15.832  -6.378  -5.284  1.00  0.00           H  
ATOM    425  HG3 LYS A  28      14.816  -7.086  -4.025  1.00  0.00           H  
ATOM    426  HD2 LYS A  28      12.958  -7.205  -5.670  1.00  0.00           H  
ATOM    427  HD3 LYS A  28      14.069  -6.634  -6.913  1.00  0.00           H  
ATOM    428  HE2 LYS A  28      15.501  -8.598  -6.487  1.00  0.00           H  
ATOM    429  HE3 LYS A  28      14.316  -9.179  -5.316  1.00  0.00           H  
ATOM    430  HZ1 LYS A  28      12.672  -9.073  -7.219  1.00  0.00           H  
ATOM    431  HZ2 LYS A  28      13.840 -10.299  -7.302  1.00  0.00           H  
ATOM    432  HZ3 LYS A  28      14.009  -8.904  -8.249  1.00  0.00           H  
ATOM    433  N   GLY A  29      17.494  -4.478  -3.576  1.00  0.00           N  
ATOM    434  CA  GLY A  29      18.839  -4.162  -3.999  1.00  0.00           C  
ATOM    435  C   GLY A  29      19.379  -2.935  -3.296  1.00  0.00           C  
ATOM    436  O   GLY A  29      19.478  -2.907  -2.070  1.00  0.00           O  
ATOM    437  H   GLY A  29      17.352  -5.085  -2.817  1.00  0.00           H  
ATOM    438  HA2 GLY A  29      19.481  -5.003  -3.782  1.00  0.00           H  
ATOM    439  HA3 GLY A  29      18.839  -3.984  -5.065  1.00  0.00           H  
ATOM    440  N   SER A  30      19.721  -1.917  -4.067  1.00  0.00           N  
ATOM    441  CA  SER A  30      20.229  -0.677  -3.505  1.00  0.00           C  
ATOM    442  C   SER A  30      19.899   0.500  -4.414  1.00  0.00           C  
ATOM    443  O   SER A  30      20.448   0.619  -5.513  1.00  0.00           O  
ATOM    444  CB  SER A  30      21.741  -0.778  -3.283  1.00  0.00           C  
ATOM    445  OG  SER A  30      22.405  -1.230  -4.455  1.00  0.00           O  
ATOM    446  H   SER A  30      19.630  -2.001  -5.038  1.00  0.00           H  
ATOM    447  HA  SER A  30      19.745  -0.525  -2.552  1.00  0.00           H  
ATOM    448  HB2 SER A  30      22.127   0.197  -3.021  1.00  0.00           H  
ATOM    449  HB3 SER A  30      21.939  -1.472  -2.480  1.00  0.00           H  
ATOM    450  HG  SER A  30      22.286  -0.578  -5.158  1.00  0.00           H  
ATOM    451  N   SER A  31      18.988   1.354  -3.963  1.00  0.00           N  
ATOM    452  CA  SER A  31      18.591   2.525  -4.726  1.00  0.00           C  
ATOM    453  C   SER A  31      17.780   3.479  -3.847  1.00  0.00           C  
ATOM    454  O   SER A  31      18.297   4.485  -3.359  1.00  0.00           O  
ATOM    455  CB  SER A  31      17.778   2.102  -5.957  1.00  0.00           C  
ATOM    456  OG  SER A  31      17.571   3.188  -6.842  1.00  0.00           O  
ATOM    457  H   SER A  31      18.573   1.193  -3.090  1.00  0.00           H  
ATOM    458  HA  SER A  31      19.489   3.030  -5.052  1.00  0.00           H  
ATOM    459  HB2 SER A  31      18.309   1.324  -6.484  1.00  0.00           H  
ATOM    460  HB3 SER A  31      16.816   1.727  -5.637  1.00  0.00           H  
ATOM    461  HG  SER A  31      18.380   3.331  -7.367  1.00  0.00           H  
ATOM    462  N   THR A  32      16.517   3.140  -3.624  1.00  0.00           N  
ATOM    463  CA  THR A  32      15.627   3.971  -2.827  1.00  0.00           C  
ATOM    464  C   THR A  32      15.424   3.365  -1.440  1.00  0.00           C  
ATOM    465  O   THR A  32      15.152   2.177  -1.316  1.00  0.00           O  
ATOM    466  CB  THR A  32      14.255   4.105  -3.519  1.00  0.00           C  
ATOM    467  OG1 THR A  32      14.435   4.355  -4.920  1.00  0.00           O  
ATOM    468  CG2 THR A  32      13.438   5.230  -2.901  1.00  0.00           C  
ATOM    469  H   THR A  32      16.171   2.310  -4.009  1.00  0.00           H  
ATOM    470  HA  THR A  32      16.067   4.953  -2.732  1.00  0.00           H  
ATOM    471  HB  THR A  32      13.715   3.178  -3.393  1.00  0.00           H  
ATOM    472  HG1 THR A  32      15.246   4.858  -5.054  1.00  0.00           H  
ATOM    473 HG21 THR A  32      13.284   5.028  -1.851  1.00  0.00           H  
ATOM    474 HG22 THR A  32      12.483   5.297  -3.399  1.00  0.00           H  
ATOM    475 HG23 THR A  32      13.969   6.164  -3.013  1.00  0.00           H  
ATOM    476  N   VAL A  33      15.583   4.168  -0.400  1.00  0.00           N  
ATOM    477  CA  VAL A  33      15.271   3.722   0.952  1.00  0.00           C  
ATOM    478  C   VAL A  33      13.987   4.394   1.427  1.00  0.00           C  
ATOM    479  O   VAL A  33      13.991   5.578   1.767  1.00  0.00           O  
ATOM    480  CB  VAL A  33      16.405   4.043   1.950  1.00  0.00           C  
ATOM    481  CG1 VAL A  33      16.105   3.434   3.313  1.00  0.00           C  
ATOM    482  CG2 VAL A  33      17.746   3.552   1.425  1.00  0.00           C  
ATOM    483  H   VAL A  33      15.924   5.081  -0.541  1.00  0.00           H  
ATOM    484  HA  VAL A  33      15.125   2.647   0.931  1.00  0.00           H  
ATOM    485  HB  VAL A  33      16.460   5.116   2.066  1.00  0.00           H  
ATOM    486 HG11 VAL A  33      15.169   3.828   3.685  1.00  0.00           H  
ATOM    487 HG12 VAL A  33      16.900   3.682   4.002  1.00  0.00           H  
ATOM    488 HG13 VAL A  33      16.032   2.360   3.219  1.00  0.00           H  
ATOM    489 HG21 VAL A  33      17.974   4.052   0.496  1.00  0.00           H  
ATOM    490 HG22 VAL A  33      17.698   2.485   1.256  1.00  0.00           H  
ATOM    491 HG23 VAL A  33      18.517   3.767   2.149  1.00  0.00           H  
ATOM    492  N   LEU A  34      12.889   3.652   1.426  1.00  0.00           N  
ATOM    493  CA  LEU A  34      11.607   4.205   1.836  1.00  0.00           C  
ATOM    494  C   LEU A  34      11.479   4.189   3.351  1.00  0.00           C  
ATOM    495  O   LEU A  34      12.021   3.310   4.023  1.00  0.00           O  
ATOM    496  CB  LEU A  34      10.437   3.449   1.206  1.00  0.00           C  
ATOM    497  CG  LEU A  34      10.296   3.609  -0.309  1.00  0.00           C  
ATOM    498  CD1 LEU A  34      11.170   2.608  -1.050  1.00  0.00           C  
ATOM    499  CD2 LEU A  34       8.839   3.471  -0.714  1.00  0.00           C  
ATOM    500  H   LEU A  34      12.941   2.709   1.161  1.00  0.00           H  
ATOM    501  HA  LEU A  34      11.574   5.232   1.500  1.00  0.00           H  
ATOM    502  HB2 LEU A  34      10.556   2.399   1.426  1.00  0.00           H  
ATOM    503  HB3 LEU A  34       9.525   3.795   1.668  1.00  0.00           H  
ATOM    504  HG  LEU A  34      10.624   4.600  -0.587  1.00  0.00           H  
ATOM    505 HD11 LEU A  34      10.891   1.605  -0.764  1.00  0.00           H  
ATOM    506 HD12 LEU A  34      12.207   2.780  -0.798  1.00  0.00           H  
ATOM    507 HD13 LEU A  34      11.034   2.729  -2.114  1.00  0.00           H  
ATOM    508 HD21 LEU A  34       8.482   2.488  -0.449  1.00  0.00           H  
ATOM    509 HD22 LEU A  34       8.745   3.616  -1.779  1.00  0.00           H  
ATOM    510 HD23 LEU A  34       8.256   4.218  -0.193  1.00  0.00           H  
ATOM    511  N   LYS A  35      10.751   5.156   3.877  1.00  0.00           N  
ATOM    512  CA  LYS A  35      10.611   5.319   5.316  1.00  0.00           C  
ATOM    513  C   LYS A  35       9.207   4.968   5.787  1.00  0.00           C  
ATOM    514  O   LYS A  35       8.268   4.883   4.994  1.00  0.00           O  
ATOM    515  CB  LYS A  35      10.945   6.759   5.715  1.00  0.00           C  
ATOM    516  CG  LYS A  35      12.438   7.041   5.815  1.00  0.00           C  
ATOM    517  CD  LYS A  35      13.036   6.447   7.080  1.00  0.00           C  
ATOM    518  CE  LYS A  35      12.394   7.027   8.335  1.00  0.00           C  
ATOM    519  NZ  LYS A  35      12.821   6.299   9.556  1.00  0.00           N  
ATOM    520  H   LYS A  35      10.283   5.777   3.279  1.00  0.00           H  
ATOM    521  HA  LYS A  35      11.314   4.652   5.795  1.00  0.00           H  
ATOM    522  HB2 LYS A  35      10.523   7.428   4.982  1.00  0.00           H  
ATOM    523  HB3 LYS A  35      10.495   6.967   6.674  1.00  0.00           H  
ATOM    524  HG2 LYS A  35      12.931   6.597   4.963  1.00  0.00           H  
ATOM    525  HG3 LYS A  35      12.597   8.109   5.815  1.00  0.00           H  
ATOM    526  HD2 LYS A  35      12.881   5.379   7.072  1.00  0.00           H  
ATOM    527  HD3 LYS A  35      14.095   6.659   7.097  1.00  0.00           H  
ATOM    528  HE2 LYS A  35      12.677   8.064   8.425  1.00  0.00           H  
ATOM    529  HE3 LYS A  35      11.319   6.952   8.242  1.00  0.00           H  
ATOM    530  HZ1 LYS A  35      12.543   5.295   9.486  1.00  0.00           H  
ATOM    531  HZ2 LYS A  35      12.368   6.713  10.399  1.00  0.00           H  
ATOM    532  HZ3 LYS A  35      13.855   6.355   9.669  1.00  0.00           H  
ATOM    533  N   ARG A  36       9.085   4.752   7.083  1.00  0.00           N  
ATOM    534  CA  ARG A  36       7.803   4.503   7.717  1.00  0.00           C  
ATOM    535  C   ARG A  36       6.884   5.700   7.528  1.00  0.00           C  
ATOM    536  O   ARG A  36       7.314   6.847   7.652  1.00  0.00           O  
ATOM    537  CB  ARG A  36       8.011   4.243   9.205  1.00  0.00           C  
ATOM    538  CG  ARG A  36       6.768   3.759   9.926  1.00  0.00           C  
ATOM    539  CD  ARG A  36       7.075   3.446  11.375  1.00  0.00           C  
ATOM    540  NE  ARG A  36       5.912   2.930  12.094  1.00  0.00           N  
ATOM    541  CZ  ARG A  36       5.305   3.578  13.088  1.00  0.00           C  
ATOM    542  NH1 ARG A  36       5.682   4.809  13.413  1.00  0.00           N  
ATOM    543  NH2 ARG A  36       4.315   2.994  13.745  1.00  0.00           N  
ATOM    544  H   ARG A  36       9.900   4.743   7.640  1.00  0.00           H  
ATOM    545  HA  ARG A  36       7.358   3.633   7.259  1.00  0.00           H  
ATOM    546  HB2 ARG A  36       8.786   3.502   9.326  1.00  0.00           H  
ATOM    547  HB3 ARG A  36       8.334   5.163   9.672  1.00  0.00           H  
ATOM    548  HG2 ARG A  36       6.013   4.530   9.882  1.00  0.00           H  
ATOM    549  HG3 ARG A  36       6.405   2.866   9.439  1.00  0.00           H  
ATOM    550  HD2 ARG A  36       7.860   2.705  11.405  1.00  0.00           H  
ATOM    551  HD3 ARG A  36       7.417   4.347  11.858  1.00  0.00           H  
ATOM    552  HE  ARG A  36       5.590   2.033  11.842  1.00  0.00           H  
ATOM    553 HH11 ARG A  36       6.425   5.261  12.905  1.00  0.00           H  
ATOM    554 HH12 ARG A  36       5.235   5.296  14.171  1.00  0.00           H  
ATOM    555 HH21 ARG A  36       4.022   2.061  13.491  1.00  0.00           H  
ATOM    556 HH22 ARG A  36       3.855   3.468  14.505  1.00  0.00           H  
ATOM    557  N   GLY A  37       5.625   5.437   7.227  1.00  0.00           N  
ATOM    558  CA  GLY A  37       4.685   6.515   7.012  1.00  0.00           C  
ATOM    559  C   GLY A  37       4.450   6.795   5.543  1.00  0.00           C  
ATOM    560  O   GLY A  37       3.494   7.489   5.189  1.00  0.00           O  
ATOM    561  H   GLY A  37       5.327   4.503   7.164  1.00  0.00           H  
ATOM    562  HA2 GLY A  37       3.744   6.252   7.472  1.00  0.00           H  
ATOM    563  HA3 GLY A  37       5.066   7.410   7.482  1.00  0.00           H  
ATOM    564  N   THR A  38       5.324   6.266   4.685  1.00  0.00           N  
ATOM    565  CA  THR A  38       5.156   6.403   3.243  1.00  0.00           C  
ATOM    566  C   THR A  38       3.801   5.852   2.821  1.00  0.00           C  
ATOM    567  O   THR A  38       3.496   4.680   3.048  1.00  0.00           O  
ATOM    568  CB  THR A  38       6.269   5.670   2.465  1.00  0.00           C  
ATOM    569  OG1 THR A  38       7.553   6.167   2.860  1.00  0.00           O  
ATOM    570  CG2 THR A  38       6.100   5.858   0.963  1.00  0.00           C  
ATOM    571  H   THR A  38       6.102   5.782   5.033  1.00  0.00           H  
ATOM    572  HA  THR A  38       5.201   7.455   3.000  1.00  0.00           H  
ATOM    573  HB  THR A  38       6.209   4.610   2.690  1.00  0.00           H  
ATOM    574  HG1 THR A  38       7.839   5.712   3.662  1.00  0.00           H  
ATOM    575 HG21 THR A  38       6.146   6.909   0.724  1.00  0.00           H  
ATOM    576 HG22 THR A  38       5.142   5.461   0.657  1.00  0.00           H  
ATOM    577 HG23 THR A  38       6.889   5.335   0.444  1.00  0.00           H  
ATOM    578  N   MET A  39       2.983   6.703   2.235  1.00  0.00           N  
ATOM    579  CA  MET A  39       1.641   6.317   1.868  1.00  0.00           C  
ATOM    580  C   MET A  39       1.593   5.843   0.429  1.00  0.00           C  
ATOM    581  O   MET A  39       1.984   6.558  -0.495  1.00  0.00           O  
ATOM    582  CB  MET A  39       0.666   7.472   2.079  1.00  0.00           C  
ATOM    583  CG  MET A  39      -0.785   7.051   1.939  1.00  0.00           C  
ATOM    584  SD  MET A  39      -1.934   8.254   2.626  1.00  0.00           S  
ATOM    585  CE  MET A  39      -3.321   7.184   2.994  1.00  0.00           C  
ATOM    586  H   MET A  39       3.292   7.615   2.039  1.00  0.00           H  
ATOM    587  HA  MET A  39       1.351   5.497   2.510  1.00  0.00           H  
ATOM    588  HB2 MET A  39       0.811   7.875   3.072  1.00  0.00           H  
ATOM    589  HB3 MET A  39       0.870   8.242   1.351  1.00  0.00           H  
ATOM    590  HG2 MET A  39      -1.006   6.925   0.887  1.00  0.00           H  
ATOM    591  HG3 MET A  39      -0.922   6.109   2.449  1.00  0.00           H  
ATOM    592  HE1 MET A  39      -3.002   6.408   3.679  1.00  0.00           H  
ATOM    593  HE2 MET A  39      -3.680   6.733   2.080  1.00  0.00           H  
ATOM    594  HE3 MET A  39      -4.113   7.762   3.446  1.00  0.00           H  
ATOM    595  N   ILE A  40       1.126   4.624   0.255  1.00  0.00           N  
ATOM    596  CA  ILE A  40       0.919   4.069  -1.065  1.00  0.00           C  
ATOM    597  C   ILE A  40      -0.576   3.934  -1.311  1.00  0.00           C  
ATOM    598  O   ILE A  40      -1.197   2.932  -0.957  1.00  0.00           O  
ATOM    599  CB  ILE A  40       1.620   2.702  -1.242  1.00  0.00           C  
ATOM    600  CG1 ILE A  40       3.117   2.831  -0.943  1.00  0.00           C  
ATOM    601  CG2 ILE A  40       1.408   2.174  -2.655  1.00  0.00           C  
ATOM    602  CD1 ILE A  40       3.897   1.549  -1.152  1.00  0.00           C  
ATOM    603  H   ILE A  40       0.893   4.085   1.046  1.00  0.00           H  
ATOM    604  HA  ILE A  40       1.330   4.761  -1.787  1.00  0.00           H  
ATOM    605  HB  ILE A  40       1.178   2.001  -0.550  1.00  0.00           H  
ATOM    606 HG12 ILE A  40       3.541   3.584  -1.590  1.00  0.00           H  
ATOM    607 HG13 ILE A  40       3.247   3.136   0.086  1.00  0.00           H  
ATOM    608 HG21 ILE A  40       1.816   2.877  -3.365  1.00  0.00           H  
ATOM    609 HG22 ILE A  40       0.350   2.050  -2.837  1.00  0.00           H  
ATOM    610 HG23 ILE A  40       1.906   1.222  -2.762  1.00  0.00           H  
ATOM    611 HD11 ILE A  40       3.825   1.249  -2.187  1.00  0.00           H  
ATOM    612 HD12 ILE A  40       3.489   0.773  -0.521  1.00  0.00           H  
ATOM    613 HD13 ILE A  40       4.934   1.713  -0.896  1.00  0.00           H  
ATOM    614  N   ARG A  41      -1.157   4.976  -1.870  1.00  0.00           N  
ATOM    615  CA  ARG A  41      -2.593   5.024  -2.082  1.00  0.00           C  
ATOM    616  C   ARG A  41      -2.920   4.794  -3.552  1.00  0.00           C  
ATOM    617  O   ARG A  41      -2.236   5.309  -4.438  1.00  0.00           O  
ATOM    618  CB  ARG A  41      -3.164   6.354  -1.555  1.00  0.00           C  
ATOM    619  CG  ARG A  41      -2.376   7.593  -1.974  1.00  0.00           C  
ATOM    620  CD  ARG A  41      -2.765   8.092  -3.356  1.00  0.00           C  
ATOM    621  NE  ARG A  41      -4.063   8.763  -3.357  1.00  0.00           N  
ATOM    622  CZ  ARG A  41      -4.693   9.169  -4.459  1.00  0.00           C  
ATOM    623  NH1 ARG A  41      -4.171   8.932  -5.661  1.00  0.00           N  
ATOM    624  NH2 ARG A  41      -5.849   9.812  -4.358  1.00  0.00           N  
ATOM    625  H   ARG A  41      -0.603   5.726  -2.172  1.00  0.00           H  
ATOM    626  HA  ARG A  41      -3.026   4.214  -1.511  1.00  0.00           H  
ATOM    627  HB2 ARG A  41      -4.179   6.463  -1.906  1.00  0.00           H  
ATOM    628  HB3 ARG A  41      -3.177   6.317  -0.475  1.00  0.00           H  
ATOM    629  HG2 ARG A  41      -2.560   8.380  -1.258  1.00  0.00           H  
ATOM    630  HG3 ARG A  41      -1.324   7.349  -1.974  1.00  0.00           H  
ATOM    631  HD2 ARG A  41      -2.013   8.786  -3.697  1.00  0.00           H  
ATOM    632  HD3 ARG A  41      -2.807   7.248  -4.028  1.00  0.00           H  
ATOM    633  HE  ARG A  41      -4.480   8.939  -2.475  1.00  0.00           H  
ATOM    634 HH11 ARG A  41      -3.300   8.449  -5.742  1.00  0.00           H  
ATOM    635 HH12 ARG A  41      -4.648   9.240  -6.492  1.00  0.00           H  
ATOM    636 HH21 ARG A  41      -6.251   9.993  -3.452  1.00  0.00           H  
ATOM    637 HH22 ARG A  41      -6.331  10.128  -5.187  1.00  0.00           H  
ATOM    638  N   GLY A  42      -3.946   3.998  -3.804  1.00  0.00           N  
ATOM    639  CA  GLY A  42      -4.267   3.612  -5.161  1.00  0.00           C  
ATOM    640  C   GLY A  42      -3.585   2.313  -5.542  1.00  0.00           C  
ATOM    641  O   GLY A  42      -2.916   2.229  -6.576  1.00  0.00           O  
ATOM    642  H   GLY A  42      -4.496   3.664  -3.060  1.00  0.00           H  
ATOM    643  HA2 GLY A  42      -5.337   3.489  -5.247  1.00  0.00           H  
ATOM    644  HA3 GLY A  42      -3.943   4.390  -5.836  1.00  0.00           H  
ATOM    645  N   ILE A  43      -3.739   1.306  -4.687  1.00  0.00           N  
ATOM    646  CA  ILE A  43      -3.136   0.003  -4.915  1.00  0.00           C  
ATOM    647  C   ILE A  43      -4.150  -0.943  -5.543  1.00  0.00           C  
ATOM    648  O   ILE A  43      -5.348  -0.668  -5.542  1.00  0.00           O  
ATOM    649  CB  ILE A  43      -2.581  -0.621  -3.600  1.00  0.00           C  
ATOM    650  CG1 ILE A  43      -3.702  -1.015  -2.621  1.00  0.00           C  
ATOM    651  CG2 ILE A  43      -1.626   0.345  -2.923  1.00  0.00           C  
ATOM    652  CD1 ILE A  43      -4.165  -2.453  -2.752  1.00  0.00           C  
ATOM    653  H   ILE A  43      -4.292   1.442  -3.884  1.00  0.00           H  
ATOM    654  HA  ILE A  43      -2.311   0.135  -5.602  1.00  0.00           H  
ATOM    655  HB  ILE A  43      -2.021  -1.506  -3.865  1.00  0.00           H  
ATOM    656 HG12 ILE A  43      -3.351  -0.876  -1.609  1.00  0.00           H  
ATOM    657 HG13 ILE A  43      -4.556  -0.376  -2.790  1.00  0.00           H  
ATOM    658 HG21 ILE A  43      -2.140   1.269  -2.708  1.00  0.00           H  
ATOM    659 HG22 ILE A  43      -0.789   0.539  -3.576  1.00  0.00           H  
ATOM    660 HG23 ILE A  43      -1.269  -0.091  -2.001  1.00  0.00           H  
ATOM    661 HD11 ILE A  43      -3.331  -3.118  -2.579  1.00  0.00           H  
ATOM    662 HD12 ILE A  43      -4.555  -2.618  -3.746  1.00  0.00           H  
ATOM    663 HD13 ILE A  43      -4.939  -2.652  -2.025  1.00  0.00           H  
ATOM    664  N   ARG A  44      -3.665  -2.044  -6.080  1.00  0.00           N  
ATOM    665  CA  ARG A  44      -4.521  -3.068  -6.649  1.00  0.00           C  
ATOM    666  C   ARG A  44      -3.966  -4.449  -6.362  1.00  0.00           C  
ATOM    667  O   ARG A  44      -2.774  -4.604  -6.095  1.00  0.00           O  
ATOM    668  CB  ARG A  44      -4.682  -2.871  -8.150  1.00  0.00           C  
ATOM    669  CG  ARG A  44      -3.399  -2.525  -8.875  1.00  0.00           C  
ATOM    670  CD  ARG A  44      -3.653  -2.389 -10.360  1.00  0.00           C  
ATOM    671  NE  ARG A  44      -4.856  -1.600 -10.625  1.00  0.00           N  
ATOM    672  CZ  ARG A  44      -5.213  -1.147 -11.820  1.00  0.00           C  
ATOM    673  NH1 ARG A  44      -4.422  -1.322 -12.870  1.00  0.00           N  
ATOM    674  NH2 ARG A  44      -6.369  -0.510 -11.953  1.00  0.00           N  
ATOM    675  H   ARG A  44      -2.688  -2.172  -6.106  1.00  0.00           H  
ATOM    676  HA  ARG A  44      -5.489  -2.982  -6.186  1.00  0.00           H  
ATOM    677  HB2 ARG A  44      -5.074  -3.783  -8.576  1.00  0.00           H  
ATOM    678  HB3 ARG A  44      -5.392  -2.075  -8.319  1.00  0.00           H  
ATOM    679  HG2 ARG A  44      -3.017  -1.590  -8.493  1.00  0.00           H  
ATOM    680  HG3 ARG A  44      -2.675  -3.311  -8.711  1.00  0.00           H  
ATOM    681  HD2 ARG A  44      -2.804  -1.905 -10.816  1.00  0.00           H  
ATOM    682  HD3 ARG A  44      -3.780  -3.374 -10.776  1.00  0.00           H  
ATOM    683  HE  ARG A  44      -5.463  -1.428  -9.856  1.00  0.00           H  
ATOM    684 HH11 ARG A  44      -3.543  -1.802 -12.769  1.00  0.00           H  
ATOM    685 HH12 ARG A  44      -4.697  -0.975 -13.778  1.00  0.00           H  
ATOM    686 HH21 ARG A  44      -6.964  -0.377 -11.148  1.00  0.00           H  
ATOM    687 HH22 ARG A  44      -6.666  -0.173 -12.855  1.00  0.00           H  
ATOM    688  N   LEU A  45      -4.837  -5.445  -6.410  1.00  0.00           N  
ATOM    689  CA  LEU A  45      -4.436  -6.819  -6.169  1.00  0.00           C  
ATOM    690  C   LEU A  45      -3.701  -7.358  -7.385  1.00  0.00           C  
ATOM    691  O   LEU A  45      -3.896  -6.873  -8.501  1.00  0.00           O  
ATOM    692  CB  LEU A  45      -5.657  -7.696  -5.873  1.00  0.00           C  
ATOM    693  CG  LEU A  45      -6.594  -7.176  -4.781  1.00  0.00           C  
ATOM    694  CD1 LEU A  45      -7.680  -8.196  -4.477  1.00  0.00           C  
ATOM    695  CD2 LEU A  45      -5.820  -6.827  -3.522  1.00  0.00           C  
ATOM    696  H   LEU A  45      -5.773  -5.251  -6.623  1.00  0.00           H  
ATOM    697  HA  LEU A  45      -3.771  -6.833  -5.318  1.00  0.00           H  
ATOM    698  HB2 LEU A  45      -6.227  -7.795  -6.786  1.00  0.00           H  
ATOM    699  HB3 LEU A  45      -5.307  -8.675  -5.581  1.00  0.00           H  
ATOM    700  HG  LEU A  45      -7.074  -6.280  -5.133  1.00  0.00           H  
ATOM    701 HD11 LEU A  45      -7.229  -9.115  -4.131  1.00  0.00           H  
ATOM    702 HD12 LEU A  45      -8.252  -8.391  -5.373  1.00  0.00           H  
ATOM    703 HD13 LEU A  45      -8.334  -7.807  -3.711  1.00  0.00           H  
ATOM    704 HD21 LEU A  45      -5.077  -6.078  -3.754  1.00  0.00           H  
ATOM    705 HD22 LEU A  45      -5.334  -7.712  -3.140  1.00  0.00           H  
ATOM    706 HD23 LEU A  45      -6.502  -6.439  -2.779  1.00  0.00           H  
ATOM    707  N   THR A  46      -2.857  -8.347  -7.174  1.00  0.00           N  
ATOM    708  CA  THR A  46      -2.121  -8.954  -8.264  1.00  0.00           C  
ATOM    709  C   THR A  46      -2.429 -10.441  -8.327  1.00  0.00           C  
ATOM    710  O   THR A  46      -3.368 -10.909  -7.685  1.00  0.00           O  
ATOM    711  CB  THR A  46      -0.598  -8.749  -8.109  1.00  0.00           C  
ATOM    712  OG1 THR A  46      -0.139  -9.319  -6.875  1.00  0.00           O  
ATOM    713  CG2 THR A  46      -0.238  -7.272  -8.155  1.00  0.00           C  
ATOM    714  H   THR A  46      -2.744  -8.699  -6.265  1.00  0.00           H  
ATOM    715  HA  THR A  46      -2.438  -8.487  -9.186  1.00  0.00           H  
ATOM    716  HB  THR A  46      -0.101  -9.247  -8.927  1.00  0.00           H  
ATOM    717  HG1 THR A  46      -0.589  -8.900  -6.131  1.00  0.00           H  
ATOM    718 HG21 THR A  46      -0.753  -6.752  -7.361  1.00  0.00           H  
ATOM    719 HG22 THR A  46      -0.534  -6.859  -9.107  1.00  0.00           H  
ATOM    720 HG23 THR A  46       0.828  -7.157  -8.028  1.00  0.00           H  
ATOM    721  N   ASP A  47      -1.648 -11.173  -9.107  1.00  0.00           N  
ATOM    722  CA  ASP A  47      -1.758 -12.625  -9.144  1.00  0.00           C  
ATOM    723  C   ASP A  47      -1.304 -13.204  -7.810  1.00  0.00           C  
ATOM    724  O   ASP A  47      -1.629 -14.339  -7.462  1.00  0.00           O  
ATOM    725  CB  ASP A  47      -0.904 -13.201 -10.275  1.00  0.00           C  
ATOM    726  CG  ASP A  47      -1.274 -12.643 -11.633  1.00  0.00           C  
ATOM    727  OD1 ASP A  47      -0.888 -11.492 -11.932  1.00  0.00           O  
ATOM    728  OD2 ASP A  47      -1.931 -13.357 -12.418  1.00  0.00           O  
ATOM    729  H   ASP A  47      -0.994 -10.729  -9.685  1.00  0.00           H  
ATOM    730  HA  ASP A  47      -2.794 -12.881  -9.309  1.00  0.00           H  
ATOM    731  HB2 ASP A  47       0.133 -12.972 -10.085  1.00  0.00           H  
ATOM    732  HB3 ASP A  47      -1.033 -14.274 -10.300  1.00  0.00           H  
ATOM    733  N   SER A  48      -0.541 -12.407  -7.076  1.00  0.00           N  
ATOM    734  CA  SER A  48      -0.047 -12.784  -5.772  1.00  0.00           C  
ATOM    735  C   SER A  48      -1.070 -12.462  -4.687  1.00  0.00           C  
ATOM    736  O   SER A  48      -1.816 -11.488  -4.787  1.00  0.00           O  
ATOM    737  CB  SER A  48       1.253 -12.037  -5.493  1.00  0.00           C  
ATOM    738  OG  SER A  48       2.297 -12.461  -6.355  1.00  0.00           O  
ATOM    739  H   SER A  48      -0.308 -11.521  -7.422  1.00  0.00           H  
ATOM    740  HA  SER A  48       0.146 -13.846  -5.775  1.00  0.00           H  
ATOM    741  HB2 SER A  48       1.091 -10.982  -5.641  1.00  0.00           H  
ATOM    742  HB3 SER A  48       1.552 -12.209  -4.474  1.00  0.00           H  
ATOM    743  HG  SER A  48       3.136 -12.430  -5.865  1.00  0.00           H  
ATOM    744  N   GLU A  49      -1.087 -13.280  -3.646  1.00  0.00           N  
ATOM    745  CA  GLU A  49      -1.986 -13.077  -2.516  1.00  0.00           C  
ATOM    746  C   GLU A  49      -1.253 -12.333  -1.411  1.00  0.00           C  
ATOM    747  O   GLU A  49      -1.857 -11.835  -0.460  1.00  0.00           O  
ATOM    748  CB  GLU A  49      -2.485 -14.420  -1.984  1.00  0.00           C  
ATOM    749  CG  GLU A  49      -3.025 -15.335  -3.065  1.00  0.00           C  
ATOM    750  CD  GLU A  49      -3.516 -16.662  -2.522  1.00  0.00           C  
ATOM    751  OE1 GLU A  49      -4.612 -16.704  -1.922  1.00  0.00           O  
ATOM    752  OE2 GLU A  49      -2.806 -17.676  -2.694  1.00  0.00           O  
ATOM    753  H   GLU A  49      -0.466 -14.040  -3.632  1.00  0.00           H  
ATOM    754  HA  GLU A  49      -2.825 -12.486  -2.849  1.00  0.00           H  
ATOM    755  HB2 GLU A  49      -1.670 -14.925  -1.487  1.00  0.00           H  
ATOM    756  HB3 GLU A  49      -3.273 -14.239  -1.269  1.00  0.00           H  
ATOM    757  HG2 GLU A  49      -3.846 -14.840  -3.560  1.00  0.00           H  
ATOM    758  HG3 GLU A  49      -2.234 -15.523  -3.777  1.00  0.00           H  
ATOM    759  N   ASP A  50       0.061 -12.278  -1.549  1.00  0.00           N  
ATOM    760  CA  ASP A  50       0.916 -11.625  -0.573  1.00  0.00           C  
ATOM    761  C   ASP A  50       1.447 -10.302  -1.115  1.00  0.00           C  
ATOM    762  O   ASP A  50       2.092  -9.537  -0.396  1.00  0.00           O  
ATOM    763  CB  ASP A  50       2.086 -12.539  -0.208  1.00  0.00           C  
ATOM    764  CG  ASP A  50       1.685 -13.698   0.679  1.00  0.00           C  
ATOM    765  OD1 ASP A  50       1.555 -13.495   1.902  1.00  0.00           O  
ATOM    766  OD2 ASP A  50       1.527 -14.827   0.164  1.00  0.00           O  
ATOM    767  H   ASP A  50       0.474 -12.703  -2.335  1.00  0.00           H  
ATOM    768  HA  ASP A  50       0.328 -11.432   0.311  1.00  0.00           H  
ATOM    769  HB2 ASP A  50       2.501 -12.947  -1.118  1.00  0.00           H  
ATOM    770  HB3 ASP A  50       2.843 -11.962   0.301  1.00  0.00           H  
ATOM    771  N   GLU A  51       1.162 -10.027  -2.380  1.00  0.00           N  
ATOM    772  CA  GLU A  51       1.680  -8.833  -3.033  1.00  0.00           C  
ATOM    773  C   GLU A  51       0.566  -8.031  -3.691  1.00  0.00           C  
ATOM    774  O   GLU A  51      -0.413  -8.586  -4.192  1.00  0.00           O  
ATOM    775  CB  GLU A  51       2.733  -9.178  -4.091  1.00  0.00           C  
ATOM    776  CG  GLU A  51       4.043  -9.711  -3.533  1.00  0.00           C  
ATOM    777  CD  GLU A  51       4.142 -11.223  -3.584  1.00  0.00           C  
ATOM    778  OE1 GLU A  51       4.326 -11.772  -4.695  1.00  0.00           O  
ATOM    779  OE2 GLU A  51       4.057 -11.870  -2.523  1.00  0.00           O  
ATOM    780  H   GLU A  51       0.571 -10.624  -2.877  1.00  0.00           H  
ATOM    781  HA  GLU A  51       2.141  -8.220  -2.272  1.00  0.00           H  
ATOM    782  HB2 GLU A  51       2.322  -9.925  -4.751  1.00  0.00           H  
ATOM    783  HB3 GLU A  51       2.947  -8.291  -4.666  1.00  0.00           H  
ATOM    784  HG2 GLU A  51       4.857  -9.296  -4.106  1.00  0.00           H  
ATOM    785  HG3 GLU A  51       4.132  -9.394  -2.504  1.00  0.00           H  
ATOM    786  N   ILE A  52       0.740  -6.725  -3.687  1.00  0.00           N  
ATOM    787  CA  ILE A  52      -0.164  -5.811  -4.366  1.00  0.00           C  
ATOM    788  C   ILE A  52       0.644  -4.842  -5.213  1.00  0.00           C  
ATOM    789  O   ILE A  52       1.854  -4.749  -5.063  1.00  0.00           O  
ATOM    790  CB  ILE A  52      -1.051  -5.022  -3.369  1.00  0.00           C  
ATOM    791  CG1 ILE A  52      -0.210  -4.389  -2.253  1.00  0.00           C  
ATOM    792  CG2 ILE A  52      -2.127  -5.919  -2.785  1.00  0.00           C  
ATOM    793  CD1 ILE A  52       0.336  -3.015  -2.593  1.00  0.00           C  
ATOM    794  H   ILE A  52       1.518  -6.353  -3.216  1.00  0.00           H  
ATOM    795  HA  ILE A  52      -0.806  -6.395  -5.011  1.00  0.00           H  
ATOM    796  HB  ILE A  52      -1.545  -4.237  -3.921  1.00  0.00           H  
ATOM    797 HG12 ILE A  52      -0.814  -4.294  -1.365  1.00  0.00           H  
ATOM    798 HG13 ILE A  52       0.629  -5.033  -2.040  1.00  0.00           H  
ATOM    799 HG21 ILE A  52      -2.757  -6.289  -3.579  1.00  0.00           H  
ATOM    800 HG22 ILE A  52      -2.725  -5.356  -2.085  1.00  0.00           H  
ATOM    801 HG23 ILE A  52      -1.665  -6.752  -2.274  1.00  0.00           H  
ATOM    802 HD11 ILE A  52       0.946  -3.082  -3.481  1.00  0.00           H  
ATOM    803 HD12 ILE A  52       0.934  -2.652  -1.771  1.00  0.00           H  
ATOM    804 HD13 ILE A  52      -0.485  -2.335  -2.769  1.00  0.00           H  
ATOM    805  N   GLU A  53      -0.013  -4.129  -6.095  1.00  0.00           N  
ATOM    806  CA  GLU A  53       0.662  -3.148  -6.922  1.00  0.00           C  
ATOM    807  C   GLU A  53       0.097  -1.768  -6.626  1.00  0.00           C  
ATOM    808  O   GLU A  53      -1.109  -1.564  -6.709  1.00  0.00           O  
ATOM    809  CB  GLU A  53       0.468  -3.498  -8.390  1.00  0.00           C  
ATOM    810  CG  GLU A  53       1.185  -2.569  -9.355  1.00  0.00           C  
ATOM    811  CD  GLU A  53       0.768  -2.793 -10.794  1.00  0.00           C  
ATOM    812  OE1 GLU A  53      -0.198  -2.145 -11.247  1.00  0.00           O  
ATOM    813  OE2 GLU A  53       1.405  -3.619 -11.482  1.00  0.00           O  
ATOM    814  H   GLU A  53      -0.982  -4.258  -6.198  1.00  0.00           H  
ATOM    815  HA  GLU A  53       1.714  -3.165  -6.681  1.00  0.00           H  
ATOM    816  HB2 GLU A  53       0.826  -4.502  -8.552  1.00  0.00           H  
ATOM    817  HB3 GLU A  53      -0.580  -3.468  -8.606  1.00  0.00           H  
ATOM    818  HG2 GLU A  53       0.964  -1.548  -9.084  1.00  0.00           H  
ATOM    819  HG3 GLU A  53       2.251  -2.740  -9.273  1.00  0.00           H  
ATOM    820  N   GLY A  54       0.955  -0.828  -6.271  1.00  0.00           N  
ATOM    821  CA  GLY A  54       0.477   0.481  -5.887  1.00  0.00           C  
ATOM    822  C   GLY A  54       1.298   1.606  -6.471  1.00  0.00           C  
ATOM    823  O   GLY A  54       2.096   1.396  -7.385  1.00  0.00           O  
ATOM    824  H   GLY A  54       1.921  -1.021  -6.284  1.00  0.00           H  
ATOM    825  HA2 GLY A  54      -0.546   0.588  -6.221  1.00  0.00           H  
ATOM    826  HA3 GLY A  54       0.498   0.557  -4.812  1.00  0.00           H  
ATOM    827  N   ARG A  55       1.102   2.803  -5.945  1.00  0.00           N  
ATOM    828  CA  ARG A  55       1.811   3.975  -6.421  1.00  0.00           C  
ATOM    829  C   ARG A  55       2.038   4.949  -5.277  1.00  0.00           C  
ATOM    830  O   ARG A  55       1.186   5.108  -4.400  1.00  0.00           O  
ATOM    831  CB  ARG A  55       1.019   4.649  -7.535  1.00  0.00           C  
ATOM    832  CG  ARG A  55      -0.240   5.349  -7.056  1.00  0.00           C  
ATOM    833  CD  ARG A  55      -1.231   5.535  -8.181  1.00  0.00           C  
ATOM    834  NE  ARG A  55      -2.025   4.324  -8.399  1.00  0.00           N  
ATOM    835  CZ  ARG A  55      -2.864   4.148  -9.419  1.00  0.00           C  
ATOM    836  NH1 ARG A  55      -2.990   5.078 -10.359  1.00  0.00           N  
ATOM    837  NH2 ARG A  55      -3.574   3.031  -9.501  1.00  0.00           N  
ATOM    838  H   ARG A  55       0.465   2.902  -5.205  1.00  0.00           H  
ATOM    839  HA  ARG A  55       2.768   3.657  -6.812  1.00  0.00           H  
ATOM    840  HB2 ARG A  55       1.650   5.382  -8.016  1.00  0.00           H  
ATOM    841  HB3 ARG A  55       0.740   3.901  -8.257  1.00  0.00           H  
ATOM    842  HG2 ARG A  55      -0.697   4.753  -6.280  1.00  0.00           H  
ATOM    843  HG3 ARG A  55       0.029   6.317  -6.658  1.00  0.00           H  
ATOM    844  HD2 ARG A  55      -1.889   6.354  -7.934  1.00  0.00           H  
ATOM    845  HD3 ARG A  55      -0.683   5.765  -9.082  1.00  0.00           H  
ATOM    846  HE  ARG A  55      -1.945   3.607  -7.728  1.00  0.00           H  
ATOM    847 HH11 ARG A  55      -2.453   5.931 -10.308  1.00  0.00           H  
ATOM    848 HH12 ARG A  55      -3.618   4.935 -11.125  1.00  0.00           H  
ATOM    849 HH21 ARG A  55      -3.484   2.322  -8.797  1.00  0.00           H  
ATOM    850 HH22 ARG A  55      -4.218   2.895 -10.269  1.00  0.00           H  
ATOM    851  N   THR A  56       3.197   5.565  -5.267  1.00  0.00           N  
ATOM    852  CA  THR A  56       3.524   6.540  -4.249  1.00  0.00           C  
ATOM    853  C   THR A  56       4.149   7.781  -4.893  1.00  0.00           C  
ATOM    854  O   THR A  56       4.166   7.905  -6.121  1.00  0.00           O  
ATOM    855  CB  THR A  56       4.460   5.918  -3.184  1.00  0.00           C  
ATOM    856  OG1 THR A  56       4.737   6.853  -2.132  1.00  0.00           O  
ATOM    857  CG2 THR A  56       5.759   5.442  -3.815  1.00  0.00           C  
ATOM    858  H   THR A  56       3.858   5.366  -5.975  1.00  0.00           H  
ATOM    859  HA  THR A  56       2.603   6.829  -3.763  1.00  0.00           H  
ATOM    860  HB  THR A  56       3.959   5.060  -2.759  1.00  0.00           H  
ATOM    861  HG1 THR A  56       4.053   6.777  -1.453  1.00  0.00           H  
ATOM    862 HG21 THR A  56       5.534   4.737  -4.605  1.00  0.00           H  
ATOM    863 HG22 THR A  56       6.369   4.962  -3.065  1.00  0.00           H  
ATOM    864 HG23 THR A  56       6.290   6.287  -4.228  1.00  0.00           H  
ATOM    865  N   ASP A  57       4.650   8.689  -4.065  1.00  0.00           N  
ATOM    866  CA  ASP A  57       5.285   9.916  -4.539  1.00  0.00           C  
ATOM    867  C   ASP A  57       6.513   9.597  -5.384  1.00  0.00           C  
ATOM    868  O   ASP A  57       6.763  10.230  -6.411  1.00  0.00           O  
ATOM    869  CB  ASP A  57       5.682  10.791  -3.346  1.00  0.00           C  
ATOM    870  CG  ASP A  57       6.570  11.955  -3.735  1.00  0.00           C  
ATOM    871  OD1 ASP A  57       6.059  12.931  -4.321  1.00  0.00           O  
ATOM    872  OD2 ASP A  57       7.786  11.898  -3.452  1.00  0.00           O  
ATOM    873  H   ASP A  57       4.598   8.525  -3.099  1.00  0.00           H  
ATOM    874  HA  ASP A  57       4.570  10.449  -5.146  1.00  0.00           H  
ATOM    875  HB2 ASP A  57       4.788  11.186  -2.887  1.00  0.00           H  
ATOM    876  HB3 ASP A  57       6.212  10.183  -2.626  1.00  0.00           H  
ATOM    877  N   LYS A  58       7.269   8.602  -4.951  1.00  0.00           N  
ATOM    878  CA  LYS A  58       8.487   8.209  -5.643  1.00  0.00           C  
ATOM    879  C   LYS A  58       8.180   7.327  -6.847  1.00  0.00           C  
ATOM    880  O   LYS A  58       8.399   7.721  -7.992  1.00  0.00           O  
ATOM    881  CB  LYS A  58       9.434   7.480  -4.686  1.00  0.00           C  
ATOM    882  CG  LYS A  58      10.130   8.392  -3.701  1.00  0.00           C  
ATOM    883  CD  LYS A  58       9.242   8.651  -2.518  1.00  0.00           C  
ATOM    884  CE  LYS A  58       9.844   9.665  -1.559  1.00  0.00           C  
ATOM    885  NZ  LYS A  58      10.014  10.999  -2.193  1.00  0.00           N  
ATOM    886  H   LYS A  58       6.999   8.119  -4.144  1.00  0.00           H  
ATOM    887  HA  LYS A  58       8.971   9.107  -5.990  1.00  0.00           H  
ATOM    888  HB2 LYS A  58       8.865   6.757  -4.124  1.00  0.00           H  
ATOM    889  HB3 LYS A  58      10.176   6.967  -5.245  1.00  0.00           H  
ATOM    890  HG2 LYS A  58      11.043   7.923  -3.366  1.00  0.00           H  
ATOM    891  HG3 LYS A  58      10.357   9.329  -4.187  1.00  0.00           H  
ATOM    892  HD2 LYS A  58       8.296   9.018  -2.878  1.00  0.00           H  
ATOM    893  HD3 LYS A  58       9.093   7.717  -2.005  1.00  0.00           H  
ATOM    894  HE2 LYS A  58       9.191   9.764  -0.705  1.00  0.00           H  
ATOM    895  HE3 LYS A  58      10.809   9.305  -1.235  1.00  0.00           H  
ATOM    896  HZ1 LYS A  58       9.099  11.350  -2.554  1.00  0.00           H  
ATOM    897  HZ2 LYS A  58      10.685  10.938  -2.985  1.00  0.00           H  
ATOM    898  HZ3 LYS A  58      10.384  11.682  -1.496  1.00  0.00           H  
ATOM    899  N   ILE A  59       7.660   6.138  -6.583  1.00  0.00           N  
ATOM    900  CA  ILE A  59       7.427   5.161  -7.635  1.00  0.00           C  
ATOM    901  C   ILE A  59       5.942   4.859  -7.790  1.00  0.00           C  
ATOM    902  O   ILE A  59       5.248   4.586  -6.810  1.00  0.00           O  
ATOM    903  CB  ILE A  59       8.176   3.846  -7.340  1.00  0.00           C  
ATOM    904  CG1 ILE A  59       9.627   4.149  -6.979  1.00  0.00           C  
ATOM    905  CG2 ILE A  59       8.110   2.908  -8.540  1.00  0.00           C  
ATOM    906  CD1 ILE A  59      10.041   3.615  -5.625  1.00  0.00           C  
ATOM    907  H   ILE A  59       7.428   5.913  -5.661  1.00  0.00           H  
ATOM    908  HA  ILE A  59       7.802   5.566  -8.563  1.00  0.00           H  
ATOM    909  HB  ILE A  59       7.697   3.360  -6.505  1.00  0.00           H  
ATOM    910 HG12 ILE A  59      10.276   3.714  -7.722  1.00  0.00           H  
ATOM    911 HG13 ILE A  59       9.764   5.221  -6.968  1.00  0.00           H  
ATOM    912 HG21 ILE A  59       8.608   1.980  -8.298  1.00  0.00           H  
ATOM    913 HG22 ILE A  59       8.599   3.369  -9.385  1.00  0.00           H  
ATOM    914 HG23 ILE A  59       7.078   2.709  -8.785  1.00  0.00           H  
ATOM    915 HD11 ILE A  59       9.463   4.105  -4.855  1.00  0.00           H  
ATOM    916 HD12 ILE A  59      11.091   3.811  -5.468  1.00  0.00           H  
ATOM    917 HD13 ILE A  59       9.861   2.551  -5.589  1.00  0.00           H  
ATOM    918  N   LYS A  60       5.459   4.919  -9.017  1.00  0.00           N  
ATOM    919  CA  LYS A  60       4.086   4.549  -9.311  1.00  0.00           C  
ATOM    920  C   LYS A  60       4.050   3.278 -10.153  1.00  0.00           C  
ATOM    921  O   LYS A  60       4.841   3.112 -11.083  1.00  0.00           O  
ATOM    922  CB  LYS A  60       3.350   5.687 -10.028  1.00  0.00           C  
ATOM    923  CG  LYS A  60       4.021   6.146 -11.311  1.00  0.00           C  
ATOM    924  CD  LYS A  60       3.139   7.109 -12.094  1.00  0.00           C  
ATOM    925  CE  LYS A  60       1.901   6.418 -12.645  1.00  0.00           C  
ATOM    926  NZ  LYS A  60       2.243   5.404 -13.677  1.00  0.00           N  
ATOM    927  H   LYS A  60       6.045   5.221  -9.750  1.00  0.00           H  
ATOM    928  HA  LYS A  60       3.591   4.353  -8.371  1.00  0.00           H  
ATOM    929  HB2 LYS A  60       2.352   5.354 -10.273  1.00  0.00           H  
ATOM    930  HB3 LYS A  60       3.283   6.533  -9.361  1.00  0.00           H  
ATOM    931  HG2 LYS A  60       4.947   6.642 -11.063  1.00  0.00           H  
ATOM    932  HG3 LYS A  60       4.227   5.280 -11.922  1.00  0.00           H  
ATOM    933  HD2 LYS A  60       2.829   7.910 -11.440  1.00  0.00           H  
ATOM    934  HD3 LYS A  60       3.709   7.515 -12.916  1.00  0.00           H  
ATOM    935  HE2 LYS A  60       1.383   5.931 -11.832  1.00  0.00           H  
ATOM    936  HE3 LYS A  60       1.255   7.164 -13.086  1.00  0.00           H  
ATOM    937  HZ1 LYS A  60       1.430   4.772 -13.851  1.00  0.00           H  
ATOM    938  HZ2 LYS A  60       3.057   4.828 -13.371  1.00  0.00           H  
ATOM    939  HZ3 LYS A  60       2.490   5.875 -14.576  1.00  0.00           H  
ATOM    940  N   GLY A  61       3.144   2.376  -9.809  1.00  0.00           N  
ATOM    941  CA  GLY A  61       3.002   1.147 -10.560  1.00  0.00           C  
ATOM    942  C   GLY A  61       4.037   0.114 -10.168  1.00  0.00           C  
ATOM    943  O   GLY A  61       4.578  -0.587 -11.023  1.00  0.00           O  
ATOM    944  H   GLY A  61       2.574   2.538  -9.026  1.00  0.00           H  
ATOM    945  HA2 GLY A  61       2.016   0.741 -10.384  1.00  0.00           H  
ATOM    946  HA3 GLY A  61       3.109   1.366 -11.611  1.00  0.00           H  
ATOM    947  N   LEU A  62       4.321   0.023  -8.876  1.00  0.00           N  
ATOM    948  CA  LEU A  62       5.285  -0.945  -8.388  1.00  0.00           C  
ATOM    949  C   LEU A  62       4.575  -2.030  -7.592  1.00  0.00           C  
ATOM    950  O   LEU A  62       3.649  -1.751  -6.827  1.00  0.00           O  
ATOM    951  CB  LEU A  62       6.386  -0.277  -7.541  1.00  0.00           C  
ATOM    952  CG  LEU A  62       6.031   0.090  -6.092  1.00  0.00           C  
ATOM    953  CD1 LEU A  62       7.285   0.522  -5.349  1.00  0.00           C  
ATOM    954  CD2 LEU A  62       4.986   1.197  -6.028  1.00  0.00           C  
ATOM    955  H   LEU A  62       3.859   0.604  -8.238  1.00  0.00           H  
ATOM    956  HA  LEU A  62       5.744  -1.404  -9.252  1.00  0.00           H  
ATOM    957  HB2 LEU A  62       7.230  -0.948  -7.510  1.00  0.00           H  
ATOM    958  HB3 LEU A  62       6.693   0.626  -8.047  1.00  0.00           H  
ATOM    959  HG  LEU A  62       5.630  -0.784  -5.595  1.00  0.00           H  
ATOM    960 HD11 LEU A  62       8.000  -0.287  -5.353  1.00  0.00           H  
ATOM    961 HD12 LEU A  62       7.032   0.773  -4.330  1.00  0.00           H  
ATOM    962 HD13 LEU A  62       7.713   1.385  -5.838  1.00  0.00           H  
ATOM    963 HD21 LEU A  62       4.066   0.851  -6.472  1.00  0.00           H  
ATOM    964 HD22 LEU A  62       5.343   2.061  -6.569  1.00  0.00           H  
ATOM    965 HD23 LEU A  62       4.809   1.467  -4.995  1.00  0.00           H  
ATOM    966  N   VAL A  63       4.997  -3.265  -7.797  1.00  0.00           N  
ATOM    967  CA  VAL A  63       4.395  -4.398  -7.118  1.00  0.00           C  
ATOM    968  C   VAL A  63       5.165  -4.711  -5.846  1.00  0.00           C  
ATOM    969  O   VAL A  63       6.345  -5.062  -5.892  1.00  0.00           O  
ATOM    970  CB  VAL A  63       4.357  -5.653  -8.016  1.00  0.00           C  
ATOM    971  CG1 VAL A  63       3.633  -6.798  -7.321  1.00  0.00           C  
ATOM    972  CG2 VAL A  63       3.706  -5.342  -9.354  1.00  0.00           C  
ATOM    973  H   VAL A  63       5.743  -3.419  -8.411  1.00  0.00           H  
ATOM    974  HA  VAL A  63       3.380  -4.131  -6.858  1.00  0.00           H  
ATOM    975  HB  VAL A  63       5.374  -5.962  -8.201  1.00  0.00           H  
ATOM    976 HG11 VAL A  63       3.623  -7.663  -7.966  1.00  0.00           H  
ATOM    977 HG12 VAL A  63       2.617  -6.502  -7.101  1.00  0.00           H  
ATOM    978 HG13 VAL A  63       4.143  -7.041  -6.400  1.00  0.00           H  
ATOM    979 HG21 VAL A  63       3.617  -6.250  -9.932  1.00  0.00           H  
ATOM    980 HG22 VAL A  63       4.315  -4.634  -9.895  1.00  0.00           H  
ATOM    981 HG23 VAL A  63       2.725  -4.922  -9.188  1.00  0.00           H  
ATOM    982  N   LEU A  64       4.495  -4.575  -4.720  1.00  0.00           N  
ATOM    983  CA  LEU A  64       5.126  -4.796  -3.427  1.00  0.00           C  
ATOM    984  C   LEU A  64       4.327  -5.751  -2.568  1.00  0.00           C  
ATOM    985  O   LEU A  64       3.098  -5.781  -2.616  1.00  0.00           O  
ATOM    986  CB  LEU A  64       5.319  -3.479  -2.675  1.00  0.00           C  
ATOM    987  CG  LEU A  64       6.545  -2.676  -3.095  1.00  0.00           C  
ATOM    988  CD1 LEU A  64       6.505  -1.283  -2.490  1.00  0.00           C  
ATOM    989  CD2 LEU A  64       7.809  -3.412  -2.676  1.00  0.00           C  
ATOM    990  H   LEU A  64       3.536  -4.335  -4.761  1.00  0.00           H  
ATOM    991  HA  LEU A  64       6.097  -5.232  -3.612  1.00  0.00           H  
ATOM    992  HB2 LEU A  64       4.439  -2.868  -2.811  1.00  0.00           H  
ATOM    993  HB3 LEU A  64       5.414  -3.707  -1.621  1.00  0.00           H  
ATOM    994  HG  LEU A  64       6.555  -2.577  -4.171  1.00  0.00           H  
ATOM    995 HD11 LEU A  64       7.399  -0.746  -2.771  1.00  0.00           H  
ATOM    996 HD12 LEU A  64       6.449  -1.356  -1.415  1.00  0.00           H  
ATOM    997 HD13 LEU A  64       5.638  -0.756  -2.863  1.00  0.00           H  
ATOM    998 HD21 LEU A  64       7.903  -4.323  -3.248  1.00  0.00           H  
ATOM    999 HD22 LEU A  64       7.750  -3.656  -1.623  1.00  0.00           H  
ATOM   1000 HD23 LEU A  64       8.668  -2.782  -2.854  1.00  0.00           H  
ATOM   1001  N   ARG A  65       5.045  -6.538  -1.787  1.00  0.00           N  
ATOM   1002  CA  ARG A  65       4.430  -7.403  -0.802  1.00  0.00           C  
ATOM   1003  C   ARG A  65       3.724  -6.575   0.256  1.00  0.00           C  
ATOM   1004  O   ARG A  65       4.298  -5.645   0.823  1.00  0.00           O  
ATOM   1005  CB  ARG A  65       5.477  -8.303  -0.154  1.00  0.00           C  
ATOM   1006  CG  ARG A  65       6.803  -7.610   0.099  1.00  0.00           C  
ATOM   1007  CD  ARG A  65       7.718  -8.467   0.957  1.00  0.00           C  
ATOM   1008  NE  ARG A  65       7.757  -9.849   0.484  1.00  0.00           N  
ATOM   1009  CZ  ARG A  65       8.741 -10.708   0.726  1.00  0.00           C  
ATOM   1010  NH1 ARG A  65       9.810 -10.339   1.422  1.00  0.00           N  
ATOM   1011  NH2 ARG A  65       8.649 -11.946   0.260  1.00  0.00           N  
ATOM   1012  H   ARG A  65       6.018  -6.533  -1.877  1.00  0.00           H  
ATOM   1013  HA  ARG A  65       3.700  -8.019  -1.309  1.00  0.00           H  
ATOM   1014  HB2 ARG A  65       5.096  -8.654   0.789  1.00  0.00           H  
ATOM   1015  HB3 ARG A  65       5.655  -9.151  -0.799  1.00  0.00           H  
ATOM   1016  HG2 ARG A  65       7.278  -7.429  -0.847  1.00  0.00           H  
ATOM   1017  HG3 ARG A  65       6.623  -6.665   0.595  1.00  0.00           H  
ATOM   1018  HD2 ARG A  65       8.715  -8.054   0.922  1.00  0.00           H  
ATOM   1019  HD3 ARG A  65       7.356  -8.453   1.974  1.00  0.00           H  
ATOM   1020  HE  ARG A  65       6.980 -10.166  -0.040  1.00  0.00           H  
ATOM   1021 HH11 ARG A  65       9.888  -9.401   1.780  1.00  0.00           H  
ATOM   1022 HH12 ARG A  65      10.550 -11.001   1.599  1.00  0.00           H  
ATOM   1023 HH21 ARG A  65       7.839 -12.226  -0.270  1.00  0.00           H  
ATOM   1024 HH22 ARG A  65       9.373 -12.617   0.455  1.00  0.00           H  
ATOM   1025  N   THR A  66       2.488  -6.930   0.533  1.00  0.00           N  
ATOM   1026  CA  THR A  66       1.662  -6.175   1.455  1.00  0.00           C  
ATOM   1027  C   THR A  66       1.896  -6.641   2.896  1.00  0.00           C  
ATOM   1028  O   THR A  66       1.045  -6.467   3.771  1.00  0.00           O  
ATOM   1029  CB  THR A  66       0.170  -6.311   1.070  1.00  0.00           C  
ATOM   1030  OG1 THR A  66      -0.644  -5.500   1.921  1.00  0.00           O  
ATOM   1031  CG2 THR A  66      -0.286  -7.762   1.145  1.00  0.00           C  
ATOM   1032  H   THR A  66       2.116  -7.737   0.106  1.00  0.00           H  
ATOM   1033  HA  THR A  66       1.940  -5.135   1.375  1.00  0.00           H  
ATOM   1034  HB  THR A  66       0.052  -5.971   0.051  1.00  0.00           H  
ATOM   1035  HG1 THR A  66      -0.517  -5.774   2.838  1.00  0.00           H  
ATOM   1036 HG21 THR A  66      -1.333  -7.823   0.888  1.00  0.00           H  
ATOM   1037 HG22 THR A  66      -0.138  -8.135   2.147  1.00  0.00           H  
ATOM   1038 HG23 THR A  66       0.289  -8.357   0.450  1.00  0.00           H  
ATOM   1039  N   GLU A  67       3.085  -7.176   3.152  1.00  0.00           N  
ATOM   1040  CA  GLU A  67       3.405  -7.738   4.455  1.00  0.00           C  
ATOM   1041  C   GLU A  67       3.855  -6.634   5.380  1.00  0.00           C  
ATOM   1042  O   GLU A  67       3.733  -6.718   6.601  1.00  0.00           O  
ATOM   1043  CB  GLU A  67       4.511  -8.776   4.310  1.00  0.00           C  
ATOM   1044  CG  GLU A  67       4.244  -9.745   3.178  1.00  0.00           C  
ATOM   1045  CD  GLU A  67       5.229 -10.896   3.131  1.00  0.00           C  
ATOM   1046  OE1 GLU A  67       5.853 -11.198   4.166  1.00  0.00           O  
ATOM   1047  OE2 GLU A  67       5.373 -11.514   2.055  1.00  0.00           O  
ATOM   1048  H   GLU A  67       3.780  -7.166   2.452  1.00  0.00           H  
ATOM   1049  HA  GLU A  67       2.519  -8.205   4.855  1.00  0.00           H  
ATOM   1050  HB2 GLU A  67       5.447  -8.271   4.119  1.00  0.00           H  
ATOM   1051  HB3 GLU A  67       4.590  -9.338   5.228  1.00  0.00           H  
ATOM   1052  HG2 GLU A  67       3.252 -10.135   3.298  1.00  0.00           H  
ATOM   1053  HG3 GLU A  67       4.302  -9.206   2.247  1.00  0.00           H  
ATOM   1054  N   PHE A  68       4.365  -5.591   4.765  1.00  0.00           N  
ATOM   1055  CA  PHE A  68       4.858  -4.440   5.490  1.00  0.00           C  
ATOM   1056  C   PHE A  68       4.000  -3.215   5.199  1.00  0.00           C  
ATOM   1057  O   PHE A  68       4.394  -2.080   5.476  1.00  0.00           O  
ATOM   1058  CB  PHE A  68       6.326  -4.189   5.134  1.00  0.00           C  
ATOM   1059  CG  PHE A  68       6.594  -3.926   3.675  1.00  0.00           C  
ATOM   1060  CD1 PHE A  68       6.359  -2.679   3.119  1.00  0.00           C  
ATOM   1061  CD2 PHE A  68       7.100  -4.929   2.865  1.00  0.00           C  
ATOM   1062  CE1 PHE A  68       6.620  -2.439   1.783  1.00  0.00           C  
ATOM   1063  CE2 PHE A  68       7.365  -4.691   1.530  1.00  0.00           C  
ATOM   1064  CZ  PHE A  68       7.123  -3.447   0.989  1.00  0.00           C  
ATOM   1065  H   PHE A  68       4.413  -5.603   3.785  1.00  0.00           H  
ATOM   1066  HA  PHE A  68       4.789  -4.663   6.545  1.00  0.00           H  
ATOM   1067  HB2 PHE A  68       6.687  -3.339   5.695  1.00  0.00           H  
ATOM   1068  HB3 PHE A  68       6.891  -5.066   5.412  1.00  0.00           H  
ATOM   1069  HD1 PHE A  68       5.965  -1.889   3.741  1.00  0.00           H  
ATOM   1070  HD2 PHE A  68       7.288  -5.905   3.287  1.00  0.00           H  
ATOM   1071  HE1 PHE A  68       6.427  -1.462   1.363  1.00  0.00           H  
ATOM   1072  HE2 PHE A  68       7.761  -5.482   0.909  1.00  0.00           H  
ATOM   1073  HZ  PHE A  68       7.331  -3.261  -0.055  1.00  0.00           H  
ATOM   1074  N   LEU A  69       2.811  -3.455   4.664  1.00  0.00           N  
ATOM   1075  CA  LEU A  69       1.909  -2.372   4.325  1.00  0.00           C  
ATOM   1076  C   LEU A  69       0.676  -2.435   5.198  1.00  0.00           C  
ATOM   1077  O   LEU A  69       0.223  -3.516   5.581  1.00  0.00           O  
ATOM   1078  CB  LEU A  69       1.507  -2.432   2.849  1.00  0.00           C  
ATOM   1079  CG  LEU A  69       2.663  -2.400   1.845  1.00  0.00           C  
ATOM   1080  CD1 LEU A  69       2.152  -2.662   0.439  1.00  0.00           C  
ATOM   1081  CD2 LEU A  69       3.384  -1.064   1.901  1.00  0.00           C  
ATOM   1082  H   LEU A  69       2.520  -4.384   4.521  1.00  0.00           H  
ATOM   1083  HA  LEU A  69       2.416  -1.440   4.522  1.00  0.00           H  
ATOM   1084  HB2 LEU A  69       0.947  -3.337   2.693  1.00  0.00           H  
ATOM   1085  HB3 LEU A  69       0.862  -1.592   2.643  1.00  0.00           H  
ATOM   1086  HG  LEU A  69       3.372  -3.177   2.094  1.00  0.00           H  
ATOM   1087 HD11 LEU A  69       2.979  -2.637  -0.255  1.00  0.00           H  
ATOM   1088 HD12 LEU A  69       1.432  -1.903   0.169  1.00  0.00           H  
ATOM   1089 HD13 LEU A  69       1.681  -3.633   0.403  1.00  0.00           H  
ATOM   1090 HD21 LEU A  69       2.678  -0.265   1.731  1.00  0.00           H  
ATOM   1091 HD22 LEU A  69       4.148  -1.039   1.137  1.00  0.00           H  
ATOM   1092 HD23 LEU A  69       3.842  -0.944   2.871  1.00  0.00           H  
ATOM   1093  N   LYS A  70       0.158  -1.273   5.522  1.00  0.00           N  
ATOM   1094  CA  LYS A  70      -0.996  -1.166   6.385  1.00  0.00           C  
ATOM   1095  C   LYS A  70      -2.141  -0.503   5.645  1.00  0.00           C  
ATOM   1096  O   LYS A  70      -1.980   0.592   5.109  1.00  0.00           O  
ATOM   1097  CB  LYS A  70      -0.636  -0.355   7.627  1.00  0.00           C  
ATOM   1098  CG  LYS A  70      -1.260  -0.903   8.892  1.00  0.00           C  
ATOM   1099  CD  LYS A  70      -2.767  -0.697   8.916  1.00  0.00           C  
ATOM   1100  CE  LYS A  70      -3.127   0.664   9.481  1.00  0.00           C  
ATOM   1101  NZ  LYS A  70      -4.584   0.941   9.386  1.00  0.00           N  
ATOM   1102  H   LYS A  70       0.573  -0.456   5.174  1.00  0.00           H  
ATOM   1103  HA  LYS A  70      -1.293  -2.161   6.681  1.00  0.00           H  
ATOM   1104  HB2 LYS A  70       0.437  -0.357   7.746  1.00  0.00           H  
ATOM   1105  HB3 LYS A  70      -0.973   0.663   7.489  1.00  0.00           H  
ATOM   1106  HG2 LYS A  70      -1.048  -1.960   8.942  1.00  0.00           H  
ATOM   1107  HG3 LYS A  70      -0.822  -0.404   9.745  1.00  0.00           H  
ATOM   1108  HD2 LYS A  70      -3.145  -0.768   7.907  1.00  0.00           H  
ATOM   1109  HD3 LYS A  70      -3.217  -1.464   9.526  1.00  0.00           H  
ATOM   1110  HE2 LYS A  70      -2.833   0.692  10.519  1.00  0.00           H  
ATOM   1111  HE3 LYS A  70      -2.587   1.422   8.933  1.00  0.00           H  
ATOM   1112  HZ1 LYS A  70      -4.796   1.891   9.759  1.00  0.00           H  
ATOM   1113  HZ2 LYS A  70      -5.126   0.237   9.934  1.00  0.00           H  
ATOM   1114  HZ3 LYS A  70      -4.893   0.896   8.392  1.00  0.00           H  
ATOM   1115  N   LYS A  71      -3.286  -1.165   5.619  1.00  0.00           N  
ATOM   1116  CA  LYS A  71      -4.454  -0.637   4.933  1.00  0.00           C  
ATOM   1117  C   LYS A  71      -4.894   0.670   5.578  1.00  0.00           C  
ATOM   1118  O   LYS A  71      -5.174   0.718   6.776  1.00  0.00           O  
ATOM   1119  CB  LYS A  71      -5.601  -1.645   4.965  1.00  0.00           C  
ATOM   1120  CG  LYS A  71      -6.857  -1.146   4.273  1.00  0.00           C  
ATOM   1121  CD  LYS A  71      -8.047  -2.042   4.569  1.00  0.00           C  
ATOM   1122  CE  LYS A  71      -9.349  -1.414   4.108  1.00  0.00           C  
ATOM   1123  NZ  LYS A  71      -9.407  -1.253   2.635  1.00  0.00           N  
ATOM   1124  H   LYS A  71      -3.351  -2.032   6.093  1.00  0.00           H  
ATOM   1125  HA  LYS A  71      -4.179  -0.444   3.906  1.00  0.00           H  
ATOM   1126  HB2 LYS A  71      -5.281  -2.555   4.476  1.00  0.00           H  
ATOM   1127  HB3 LYS A  71      -5.844  -1.863   5.993  1.00  0.00           H  
ATOM   1128  HG2 LYS A  71      -7.073  -0.148   4.616  1.00  0.00           H  
ATOM   1129  HG3 LYS A  71      -6.686  -1.132   3.205  1.00  0.00           H  
ATOM   1130  HD2 LYS A  71      -7.913  -2.983   4.055  1.00  0.00           H  
ATOM   1131  HD3 LYS A  71      -8.098  -2.215   5.633  1.00  0.00           H  
ATOM   1132  HE2 LYS A  71     -10.167  -2.043   4.423  1.00  0.00           H  
ATOM   1133  HE3 LYS A  71      -9.445  -0.442   4.571  1.00  0.00           H  
ATOM   1134  HZ1 LYS A  71     -10.311  -0.815   2.358  1.00  0.00           H  
ATOM   1135  HZ2 LYS A  71      -9.325  -2.177   2.162  1.00  0.00           H  
ATOM   1136  HZ3 LYS A  71      -8.628  -0.644   2.304  1.00  0.00           H  
ATOM   1137  N   ALA A  72      -4.944   1.728   4.788  1.00  0.00           N  
ATOM   1138  CA  ALA A  72      -5.291   3.033   5.305  1.00  0.00           C  
ATOM   1139  C   ALA A  72      -6.794   3.256   5.242  1.00  0.00           C  
ATOM   1140  O   ALA A  72      -7.387   3.260   4.163  1.00  0.00           O  
ATOM   1141  CB  ALA A  72      -4.557   4.117   4.533  1.00  0.00           C  
ATOM   1142  H   ALA A  72      -4.756   1.626   3.826  1.00  0.00           H  
ATOM   1143  HA  ALA A  72      -4.974   3.081   6.337  1.00  0.00           H  
ATOM   1144  HB1 ALA A  72      -3.492   3.941   4.590  1.00  0.00           H  
ATOM   1145  HB2 ALA A  72      -4.785   5.081   4.962  1.00  0.00           H  
ATOM   1146  HB3 ALA A  72      -4.870   4.099   3.499  1.00  0.00           H  
ATOM   1147  N   GLY A  73      -7.412   3.413   6.401  1.00  0.00           N  
ATOM   1148  CA  GLY A  73      -8.816   3.760   6.436  1.00  0.00           C  
ATOM   1149  C   GLY A  73      -9.014   5.213   6.070  1.00  0.00           C  
ATOM   1150  O   GLY A  73     -10.074   5.610   5.586  1.00  0.00           O  
ATOM   1151  H   GLY A  73      -6.912   3.295   7.238  1.00  0.00           H  
ATOM   1152  HA2 GLY A  73      -9.354   3.138   5.735  1.00  0.00           H  
ATOM   1153  HA3 GLY A  73      -9.200   3.590   7.431  1.00  0.00           H  
ATOM   1154  N   SER A  74      -7.972   5.999   6.296  1.00  0.00           N  
ATOM   1155  CA  SER A  74      -7.978   7.410   5.966  1.00  0.00           C  
ATOM   1156  C   SER A  74      -6.656   7.791   5.302  1.00  0.00           C  
ATOM   1157  O   SER A  74      -5.649   7.946   6.026  1.00  0.00           O  
ATOM   1158  CB  SER A  74      -8.210   8.241   7.229  1.00  0.00           C  
ATOM   1159  OG  SER A  74      -9.428   7.874   7.859  1.00  0.00           O  
ATOM   1160  OXT SER A  74      -6.629   7.920   4.060  1.00  0.00           O  
ATOM   1161  H   SER A  74      -7.167   5.615   6.701  1.00  0.00           H  
ATOM   1162  HA  SER A  74      -8.784   7.588   5.271  1.00  0.00           H  
ATOM   1163  HB2 SER A  74      -7.398   8.076   7.922  1.00  0.00           H  
ATOM   1164  HB3 SER A  74      -8.254   9.288   6.969  1.00  0.00           H  
ATOM   1165  HG  SER A  74     -10.133   8.467   7.556  1.00  0.00           H  
TER    1166      SER A  74                                                      
ENDMDL                                                                          
MASTER      154    0    0    0    7    0    0    6  563    1    0    6          
END